3-amino-N-(3-methylcyclopentyl)butanamide

C10H20N2O — CID 114546157

IUPAC3-amino-N-(3-methylcyclopentyl)butanamide
SMILESCC(N)CC(=O)NC1CCC(C)C1
InChIInChI=1S/C10H20N2O/c1-7-3-4-9(5-7)12-10(13)6-8(2)11/h7-9H,3-6,11H2,1-2H3,(H,12,13)
InChIKeyPBPQWILGFASICB-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.03
Rot. Bonds3

About 3-amino-N-(3-methylcyclopentyl)butanamide

3-amino-N-(3-methylcyclopentyl)butanamide (PubChem CID 114546157) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 3-amino-N-(3-methylcyclopentyl)butanamide.

Molecular Properties

Compound Name3-amino-N-(3-methylcyclopentyl)butanamide
PubChem CID114546157
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name3-amino-N-(3-methylcyclopentyl)butanamide
SMILESCC(N)CC(=O)NC1CCC(C)C1
InChIInChI=1S/C10H20N2O/c1-7-3-4-9(5-7)12-10(13)6-8(2)11/h7-9H,3-6,11H2,1-2H3,(H,12,13)
InChIKeyPBPQWILGFASICB-UHFFFAOYSA-N
XLogP1.03
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-(4-methylcyclohexyl)butanamide
CID 60835833
3-methyl-N-(3-methylcyclopentyl)pentanamide
CID 114875354
2-amino-N-(3-methylcyclopentyl)acetamide
CID 114546114
(3S)-3-amino-N-cyclobutylbutanamide
CID 94423965
N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-3-aminobutanamide;hydrochloride
CID 119806159
3-amino-N-(5-methyl-2-propan-2-ylcyclohexyl)butanamide;hydrochloride
CID 119750943
3-amino-N-(2-methyloxan-4-yl)butanamide;hydrochloride
CID 120873943
4-amino-3-methyl-N-(3-methylcyclohexyl)butanamide
CID 81071155
N-(3-methylcyclopentyl)-3-(propan-2-ylamino)propanamide
CID 114546265
(3S)-3-hydroxy-N-(4-methylcyclohexyl)butanamide
CID 89423792
3-amino-N-(thiolan-3-yl)butanamide
CID 103811759
3-(4-bromophenyl)-N-(3-methylcyclopentyl)butanamide
CID 114549884

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(3-methylcyclopentyl)butanamide?
The IUPAC name of 3-amino-N-(3-methylcyclopentyl)butanamide (CID 114546157) is 3-amino-N-(3-methylcyclopentyl)butanamide.
What is the SMILES notation for 3-amino-N-(3-methylcyclopentyl)butanamide?
The canonical SMILES for 3-amino-N-(3-methylcyclopentyl)butanamide is CC(N)CC(=O)NC1CCC(C)C1.
What is the InChIKey of 3-amino-N-(3-methylcyclopentyl)butanamide?
The InChIKey is PBPQWILGFASICB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-7-3-4-9(5-7)12-10(13)6-8(2)11/h7-9H,3-6,11H2,1-2H3,(H,12,13).
What are the key properties of 3-amino-N-(3-methylcyclopentyl)butanamide?
3-amino-N-(3-methylcyclopentyl)butanamide has a molecular weight of 184.28 g/mol, XLogP of 1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(3-methylcyclopentyl)butanamide is sourced from PubChem (CID 114546157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).