3-(Cyclopropylmethoxy)azetidine Hydrochloride - CAS 1375069-07-0
Catalog: |
BB069061 |
Product Name: |
3-(Cyclopropylmethoxy)azetidine Hydrochloride |
CAS: |
1375069-07-0 |
Synonyms: |
3-(CYCLOPROPYLMETHOXY)AZETIDINE, HCL; 3-(Cyclopropylmethoxy)azetidine hydrochloride; 3-(cyclopropylmethoxy)azetidine; hydrochloride; 3-(Cyclopropylmethoxy)azetidine HCl |
IUPAC Name: | 3-(cyclopropylmethoxy)azetidinehydrochloride |
Description: | 3-(Cyclopropylmethoxy)azetidine Hydrochloride |
Molecular Weight: | 163.65 |
Molecular Formula: | C7H14ClNO |
Canonical SMILES: | C1CC1COC2CNC2.Cl |
InChI: | InChI=1S/C7H13NO.ClH/c1-2-6(1)5-9-7-3-8-4-7/h6-8H,1-5H21H |
InChI Key: | QDJDUWJILFZNIP-UHFFFAOYSA-N |
Complexity: | 97.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 163.0763918 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 163.0763918 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 21.3Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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