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

C14H26N2O — CID 119345128

IUPAC1-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide
SMILESCC(C)CC1(CNC(=O)C2(N)CCCC2)CC1
InChIInChI=1S/C14H26N2O/c1-11(2)9-13(7-8-13)10-16-12(17)14(15)5-3-4-6-14/h11H,3-10,15H2,1-2H3,(H,16,17)
InChIKeyMKAALSROXFJYHX-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.20
Rot. Bonds5

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

1-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide (PubChem CID 119345128) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 1-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide
PubChem CID119345128
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name1-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide
SMILESCC(C)CC1(CNC(=O)C2(N)CCCC2)CC1
InChIInChI=1S/C14H26N2O/c1-11(2)9-13(7-8-13)10-16-12(17)14(15)5-3-4-6-14/h11H,3-10,15H2,1-2H3,(H,16,17)
InChIKeyMKAALSROXFJYHX-UHFFFAOYSA-N
XLogP2.20
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 ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopropane-1-carboxamide;hydrochloride
CID 119821357
1-amino-N-[[1-(2-methylpropyl)cyclobutyl]methyl]cyclopropane-1-carboxamide
CID 119788836
4-amino-N-[[1-(2-methylpropyl)cyclopentyl]methyl]oxane-4-carboxamide
CID 115295165
4-(aminomethyl)-N-[[1-(2-methylpropyl)cyclopropyl]methyl]oxane-4-carboxamide
CID 120937401
1-amino-N-[(1-ethylcyclopropyl)methyl]cyclohexane-1-carboxamide;hydrochloride
CID 119322718
1-amino-N-[(2S)-2-hydroxypropyl]cyclopentane-1-carboxamide
CID 93315414
1-amino-N-(3-methylbutyl)cyclopentane-1-carboxamide
CID 60866848
1-(N'-hydroxycarbamimidoyl)-N-[[1-(2-methylpropyl)cyclopentyl]methyl]cyclobutane-1-carboxamide
CID 80599385
3-amino-N-[[1-(2-methylpropyl)cyclobutyl]methyl]propanamide
CID 119326669
1-amino-N-(3-methylbutyl)cyclobutane-1-carboxamide
CID 81167864
methyl 2-[[1-(2-methylpropyl)cyclopentyl]methylamino]-2-oxoacetate
CID 112617453
3-[(1-aminocyclopentanecarbonyl)amino]-2-methylpropanoic acid
CID 62675201

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide (CID 119345128) is 1-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide is CC(C)CC1(CNC(=O)C2(N)CCCC2)CC1.
What is the InChIKey of 1-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide?
The InChIKey is MKAALSROXFJYHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-11(2)9-13(7-8-13)10-16-12(17)14(15)5-3-4-6-14/h11H,3-10,15H2,1-2H3,(H,16,17).
What are the key properties of 1-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide?
1-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide has a molecular weight of 238.37 g/mol, XLogP of 2.20, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 119345128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).