N-Boc-1-methoxy-2-methyl-2-propanamine - CAS 204707-34-6

Catalog:	BB015996
Product Name:	N-Boc-1-methoxy-2-methyl-2-propanamine
CAS:	204707-34-6
Synonyms:	N-(1-methoxy-2-methylpropan-2-yl)carbamic acid tert-butyl ester; tert-butyl N-(1-methoxy-2-methylpropan-2-yl)carbamate

Technical Data

Patents

Computed Properties

IUPAC Name:	tert-butyl N-(1-methoxy-2-methylpropan-2-yl)carbamate
Description:	N-Boc-1-methoxy-2-methyl-2-propanamine (CAS# 204707-34-6) is a useful research chemical compound.
Molecular Weight:	203.28
Molecular Formula:	C10H21NO3
Canonical SMILES:	CC(C)(C)OC(=O)NC(C)(C)COC
InChI:	InChI=1S/C10H21NO3/c1-9(2,3)14-8(12)11-10(4,5)7-13-6/h7H2,1-6H3,(H,11,12)
InChI Key:	VPUPUQCLEUNSET-UHFFFAOYSA-N
MDL:	MFCD15143199
LogP:	2.32700

Publication Number	Title	Priority Date
EP-2900665-A1	Triazolyl derivatives as syk inhibitors	20120928
EP-2900665-B1	Triazolyl derivatives as syk inhibitors	20120928
US-2015239866-A1	Triazolyl derivatives as syk inhibitors	20120928
US-9586931-B2	Triazolyl derivatives as Syk inhibitors	20120928
WO-2014048065-A1	Triazolyl derivatives as syk inhibitors	20120928

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Nitrogen Compounds

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[1170836-25-5]
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[618-40-6]
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Complexity:	194
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	203.15214353
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	203.15214353
Rotatable Bond Count:	5
Topological Polar Surface Area:	47.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4