3-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide

C14H26N2O — CID 119821372

IUPAC3-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide
SMILESCC(C)CC1(CNC(=O)C2CCC(N)C2)CC1
InChIInChI=1S/C14H26N2O/c1-10(2)8-14(5-6-14)9-16-13(17)11-3-4-12(15)7-11/h10-12H,3-9,15H2,1-2H3,(H,16,17)
InChIKeyKNERAGIJTRKYHM-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.06
Rot. Bonds5

About 3-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide

3-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide (PubChem CID 119821372) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 3-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide
PubChem CID119821372
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name3-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide
SMILESCC(C)CC1(CNC(=O)C2CCC(N)C2)CC1
InChIInChI=1S/C14H26N2O/c1-10(2)8-14(5-6-14)9-16-13(17)11-3-4-12(15)7-11/h10-12H,3-9,15H2,1-2H3,(H,16,17)
InChIKeyKNERAGIJTRKYHM-UHFFFAOYSA-N
XLogP2.06
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-[[1-(2-methylpropyl)cyclopentyl]methyl]cyclohexane-1-carboxamide;hydrochloride
CID 119812295
3-amino-N-[(1-ethylcyclobutyl)methyl]cyclopentane-1-carboxamide
CID 103810881
3-amino-N-[(1-ethylcyclobutyl)methyl]cyclopentane-1-carboxamide;hydrochloride
CID 119782141
3-amino-N-[(1-cyclopropylcyclopropyl)methyl]cyclopentane-1-carboxamide
CID 104872742
3-amino-N-[(1-methylcyclohexyl)methyl]cyclohexane-1-carboxamide
CID 103812995
3-amino-N-(2-methoxypropyl)cyclopentane-1-carboxamide
CID 102695070
cis-(1R,3S)-3-amino-N-[[1-(methoxymethyl)cyclopentyl]methyl]cyclohexane-1-carboxamide;hydrochloride
CID 154909398
3-amino-N-[(1-phenylcyclopentyl)methyl]cyclopentane-1-carboxamide
CID 119698154
3-amino-N-[2-(2-hydroxyethyl)-4-methylpentyl]cyclopentane-1-carboxamide
CID 119817751
4-hydroxy-N-[[1-(2-methylpropyl)cyclopropyl]methyl]pyrrolidine-2-carboxamide
CID 119821380
1-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide
CID 119345128
3-amino-N-(cyanomethyl)cyclopentane-1-carboxamide
CID 66009213

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide (CID 119821372) is 3-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide is CC(C)CC1(CNC(=O)C2CCC(N)C2)CC1.
What is the InChIKey of 3-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide?
The InChIKey is KNERAGIJTRKYHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-10(2)8-14(5-6-14)9-16-13(17)11-3-4-12(15)7-11/h10-12H,3-9,15H2,1-2H3,(H,16,17).
What are the key properties of 3-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide?
3-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide has a molecular weight of 238.37 g/mol, XLogP of 2.06, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 119821372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).