1-amino-N-(4-methoxybutan-2-yl)cyclopentane-1-carboxamide

C11H22N2O2 — CID 64606072

IUPAC1-amino-N-(4-methoxybutan-2-yl)cyclopentane-1-carboxamide
SMILESCOCCC(C)NC(=O)C1(N)CCCC1
InChIInChI=1S/C11H22N2O2/c1-9(5-8-15-2)13-10(14)11(12)6-3-4-7-11/h9H,3-8,12H2,1-2H3,(H,13,14)
InChIKeyPESUABURPJKLJS-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.80
Rot. Bonds5

About 1-amino-N-(4-methoxybutan-2-yl)cyclopentane-1-carboxamide

1-amino-N-(4-methoxybutan-2-yl)cyclopentane-1-carboxamide (PubChem CID 64606072) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 1-amino-N-(4-methoxybutan-2-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(4-methoxybutan-2-yl)cyclopentane-1-carboxamide
PubChem CID64606072
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name1-amino-N-(4-methoxybutan-2-yl)cyclopentane-1-carboxamide
SMILESCOCCC(C)NC(=O)C1(N)CCCC1
InChIInChI=1S/C11H22N2O2/c1-9(5-8-15-2)13-10(14)11(12)6-3-4-7-11/h9H,3-8,12H2,1-2H3,(H,13,14)
InChIKeyPESUABURPJKLJS-UHFFFAOYSA-N
XLogP0.80
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-N-[1-(2-methoxyethoxy)propan-2-yl]cyclopropane-1-carboxamide
CID 119804030
1-amino-N-(5-methylhexan-2-yl)cyclohexane-1-carboxamide;hydrochloride
CID 119263591
1-amino-N-(1-methoxy-3-methylbutan-2-yl)cyclobutane-1-carboxamide
CID 81169544
1-amino-N-[4-(4-methoxyphenyl)butan-2-yl]cyclopentane-1-carboxamide
CID 119288107
1-amino-N-[1-(dimethylamino)propan-2-yl]cyclohexane-1-carboxamide
CID 82945894
1-amino-N-heptan-2-ylcyclobutane-1-carboxamide
CID 81179948
1-amino-N-(4-cyclohexylbutan-2-yl)cyclopentane-1-carboxamide
CID 119327905
1-amino-N-(4-ethylsulfanylbutan-2-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119327797
1-[(4-methoxybutan-2-ylamino)methyl]cyclopentane-1-carboxamide
CID 115720548
1-amino-N-(1-ethoxypropan-2-yl)cyclobutane-1-carboxamide
CID 81168256
N-(4-methoxybutan-2-yl)-2-methylpyrrolidine-2-carboxamide
CID 64605467
methyl 2-[(1-aminocyclobutanecarbonyl)amino]propanoate
CID 81169291

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(4-methoxybutan-2-yl)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-(4-methoxybutan-2-yl)cyclopentane-1-carboxamide (CID 64606072) is 1-amino-N-(4-methoxybutan-2-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(4-methoxybutan-2-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-(4-methoxybutan-2-yl)cyclopentane-1-carboxamide is COCCC(C)NC(=O)C1(N)CCCC1.
What is the InChIKey of 1-amino-N-(4-methoxybutan-2-yl)cyclopentane-1-carboxamide?
The InChIKey is PESUABURPJKLJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9(5-8-15-2)13-10(14)11(12)6-3-4-7-11/h9H,3-8,12H2,1-2H3,(H,13,14).
What are the key properties of 1-amino-N-(4-methoxybutan-2-yl)cyclopentane-1-carboxamide?
1-amino-N-(4-methoxybutan-2-yl)cyclopentane-1-carboxamide has a molecular weight of 214.31 g/mol, XLogP of 0.80, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(4-methoxybutan-2-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 64606072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).