2-(aminomethyl)-N-(2-methylcyclopropyl)pentanamide

C10H20N2O — CID 62397144

IUPAC2-(aminomethyl)-N-(2-methylcyclopropyl)pentanamide
SMILESCCCC(CN)C(=O)NC1CC1C
InChIInChI=1S/C10H20N2O/c1-3-4-8(6-11)10(13)12-9-5-7(9)2/h7-9H,3-6,11H2,1-2H3,(H,12,13)
InChIKeyJFGPTZBCUVSJBU-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.89
Rot. Bonds5

About 2-(aminomethyl)-N-(2-methylcyclopropyl)pentanamide

2-(aminomethyl)-N-(2-methylcyclopropyl)pentanamide (PubChem CID 62397144) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-(aminomethyl)-N-(2-methylcyclopropyl)pentanamide.

Molecular Properties

Compound Name2-(aminomethyl)-N-(2-methylcyclopropyl)pentanamide
PubChem CID62397144
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-(aminomethyl)-N-(2-methylcyclopropyl)pentanamide
SMILESCCCC(CN)C(=O)NC1CC1C
InChIInChI=1S/C10H20N2O/c1-3-4-8(6-11)10(13)12-9-5-7(9)2/h7-9H,3-6,11H2,1-2H3,(H,12,13)
InChIKeyJFGPTZBCUVSJBU-UHFFFAOYSA-N
XLogP0.89
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(aminomethyl)-N-(2-methylcyclopropyl)butanamide
CID 62397142
2-[2-(aminomethyl)pentanoylamino]cyclohexane-1-carboxylic acid
CID 65228027
2-(aminomethyl)-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide
CID 114629813
2-(aminomethyl)-N-[4-(trifluoromethyl)cyclohexyl]pentanamide
CID 65225132
2-(aminomethyl)-N-(1-propan-2-ylpiperidin-4-yl)pentanamide
CID 65224886
2-(aminomethyl)-N-(2,2-dimethylcyclopentyl)pentanamide
CID 79870952
(2R)-2-amino-N-(2-methylcyclopropyl)propanamide
CID 62398561
2-(aminomethyl)-N-(3,5-dimethylcyclohexyl)butanamide
CID 64731906
2-(aminomethyl)-N-cyclopropylsulfonylpentanamide
CID 103308238
2-(aminomethyl)-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]pentanamide
CID 65225141
2-(aminomethyl)-N-(4-phenylcyclohexyl)pentanamide
CID 65225560
tert-butyl 2-[[1-[[(2R)-2-methylcyclopropyl]carbamoyl]cyclopentyl]methyl]pentanoate
CID 163599246

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-(2-methylcyclopropyl)pentanamide?
The IUPAC name of 2-(aminomethyl)-N-(2-methylcyclopropyl)pentanamide (CID 62397144) is 2-(aminomethyl)-N-(2-methylcyclopropyl)pentanamide.
What is the SMILES notation for 2-(aminomethyl)-N-(2-methylcyclopropyl)pentanamide?
The canonical SMILES for 2-(aminomethyl)-N-(2-methylcyclopropyl)pentanamide is CCCC(CN)C(=O)NC1CC1C.
What is the InChIKey of 2-(aminomethyl)-N-(2-methylcyclopropyl)pentanamide?
The InChIKey is JFGPTZBCUVSJBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-3-4-8(6-11)10(13)12-9-5-7(9)2/h7-9H,3-6,11H2,1-2H3,(H,12,13).
What are the key properties of 2-(aminomethyl)-N-(2-methylcyclopropyl)pentanamide?
2-(aminomethyl)-N-(2-methylcyclopropyl)pentanamide has a molecular weight of 184.28 g/mol, XLogP of 0.89, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-(2-methylcyclopropyl)pentanamide is sourced from PubChem (CID 62397144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).