2-(propan-2-yl)-2,6-diazaspiro[3.3]heptane - CAS 1559064-13-9
Catalog: |
BB011181 |
Product Name: |
2-(propan-2-yl)-2,6-diazaspiro[3.3]heptane |
CAS: |
1559064-13-9 |
Synonyms: |
2-propan-2-yl-2,6-diazaspiro[3.3]heptane; 2-propan-2-yl-2,6-diazaspiro[3.3]heptane |
IUPAC Name: | 2-propan-2-yl-2,6-diazaspiro[3.3]heptane |
Description: | 2-(propan-2-yl)-2,6-diazaspiro[3.3]heptane (CAS# 1559064-13-9) is a useful research chemical. |
Molecular Weight: | 140.23 |
Molecular Formula: | C8H16N2 |
Canonical SMILES: | CC(C)N1CC2(C1)CNC2 |
InChI: | InChI=1S/C8H16N2/c1-7(2)10-5-8(6-10)3-9-4-8/h7,9H,3-6H2,1-2H3 |
InChI Key: | OJCXCNAXUUGKLW-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
US-2021053975-A1 | Inhibitors of protein arginine deiminases | 20180202 |
US-10300075-B2 | Compounds that inhibit MCL-1 protein | 20170330 |
US-10500213-B2 | Compounds that inhibit Mcl-1 protein | 20170330 |
US-2018289720-A1 | Compounds that inhibit mcl-1 protein | 20170330 |
US-2020131167-A1 | Diamino-alkylamino-linked arylsulfonamide compounds with selective activity in voltage-gated sodium channels | 20161117 |
Complexity: | 130 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 140.131348519 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 140.131348519 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 15.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.3 |
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Related Functional Groups
Spiro Compounds
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[2202297-92-3]C7H11F2N.HCl
3,3-Difluoro-1-azaspiro[3.4]octane hydrochloride
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[1420294-83-2]C6H10ClF2N
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[131206-75-2]C10H16O3
6,6-Dimethyl-1,4-dioxaspiro[4.5]decan-8-one
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[1935291-91-0]C10H15NO2
2-Azaspiro[5.5]undecane-1,9-dione
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