1-amino-N-(3-methylbutyl)cyclopentane-1-carboxamide

C11H22N2O — CID 60866848

IUPAC1-amino-N-(3-methylbutyl)cyclopentane-1-carboxamide
SMILESCC(C)CCNC(=O)C1(N)CCCC1
InChIInChI=1S/C11H22N2O/c1-9(2)5-8-13-10(14)11(12)6-3-4-7-11/h9H,3-8,12H2,1-2H3,(H,13,14)
InChIKeyWDPQHUBBUVGNKN-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.42
Rot. Bonds4

About 1-amino-N-(3-methylbutyl)cyclopentane-1-carboxamide

1-amino-N-(3-methylbutyl)cyclopentane-1-carboxamide (PubChem CID 60866848) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 1-amino-N-(3-methylbutyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(3-methylbutyl)cyclopentane-1-carboxamide
PubChem CID60866848
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name1-amino-N-(3-methylbutyl)cyclopentane-1-carboxamide
SMILESCC(C)CCNC(=O)C1(N)CCCC1
InChIInChI=1S/C11H22N2O/c1-9(2)5-8-13-10(14)11(12)6-3-4-7-11/h9H,3-8,12H2,1-2H3,(H,13,14)
InChIKeyWDPQHUBBUVGNKN-UHFFFAOYSA-N
XLogP1.42
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 6918293
4-(Cyclopentanecarbonyl)piperazin-2-one
CID 833668
Alaptide
CID 119329
Valeramide, N-(2-(dimethylamino)ethyl)-2-propyl-
CID 200807
8-Methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 541931
[(1R)-1-[[2-(cyclopentanecarbonylamino)acetyl]amino]-3-methylbutyl]boronic acid
CID 145984091
1-(Methylamino)cyclopentane-1-carboxamide
CID 60795348
1-[(N-acetylglycyl)amino]-N-cyclopentylcyclohexanecarboxamide
CID 3242198
2-ethyl-N-[2-(2-ethylhexanoylamino)propyl]hexanamide
CID 2931883
N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]cyclopentanecarboxamide
CID 90674949
N-[(2S)-1-[[2-(ethylamino)-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]cyclopentanecarboxamide
CID 90674950
Cyclo(glycine-(1-amino-1-cyclopentane)carbonyl)
CID 146164

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(3-methylbutyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-(3-methylbutyl)cyclopentane-1-carboxamide (CID 60866848) is 1-amino-N-(3-methylbutyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(3-methylbutyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-(3-methylbutyl)cyclopentane-1-carboxamide is CC(C)CCNC(=O)C1(N)CCCC1.
What is the InChIKey of 1-amino-N-(3-methylbutyl)cyclopentane-1-carboxamide?
The InChIKey is WDPQHUBBUVGNKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-9(2)5-8-13-10(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-(3-methylbutyl)cyclopentane-1-carboxamide?
1-amino-N-(3-methylbutyl)cyclopentane-1-carboxamide has a molecular weight of 198.31 g/mol, XLogP of 1.42, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(3-methylbutyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 60866848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).