2-amino-N-(2-methylcyclopentyl)butanamide

C10H20N2O — CID 63281650

IUPAC2-amino-N-(2-methylcyclopentyl)butanamide
SMILESCCC(N)C(=O)NC1CCCC1C
InChIInChI=1S/C10H20N2O/c1-3-8(11)10(13)12-9-6-4-5-7(9)2/h7-9H,3-6,11H2,1-2H3,(H,12,13)
InChIKeyGBJPFZMQRADTFA-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.03
Rot. Bonds3

About 2-amino-N-(2-methylcyclopentyl)butanamide

2-amino-N-(2-methylcyclopentyl)butanamide (PubChem CID 63281650) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-amino-N-(2-methylcyclopentyl)butanamide.

Molecular Properties

Compound Name2-amino-N-(2-methylcyclopentyl)butanamide
PubChem CID63281650
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-amino-N-(2-methylcyclopentyl)butanamide
SMILESCCC(N)C(=O)NC1CCCC1C
InChIInChI=1S/C10H20N2O/c1-3-8(11)10(13)12-9-6-4-5-7(9)2/h7-9H,3-6,11H2,1-2H3,(H,12,13)
InChIKeyGBJPFZMQRADTFA-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

(2S)-2-amino-N-(2,3-dimethylcyclohexyl)butanamide
CID 79025321
2-amino-N-(2-methylcyclopentyl)hexanamide
CID 63281748
(2S)-2-amino-4-methyl-N-(2-methylcyclopentyl)pentanamide
CID 63281509
(2S)-2-amino-N-[(1R,2S)-2-methylcyclohexyl]pentanamide
CID 93255478
2-amino-N-(2-methylcyclopentyl)butanediamide
CID 63281841
(2S,3S)-2-amino-3-methyl-N-(2-methylcyclopentyl)pentanamide
CID 63281460
(2S)-2-amino-N-(2-methylcycloheptyl)pentanamide
CID 107569955
2-amino-N-[(1S,2S)-2-hydroxycyclohexyl]butanamide
CID 107221502
(2R)-2-amino-N-(2-ethylsulfanylcyclopentyl)butanamide
CID 104878228
(2R)-2-amino-N-(2-methylpiperidin-3-yl)butanamide
CID 130921760
4-amino-5-[(2-methylcyclohexyl)amino]-5-oxopentanoic acid
CID 64895983
(2S)-2-amino-N-(1,3-dimethylpiperidin-4-yl)butanamide
CID 103814191

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methylcyclopentyl)butanamide?
The IUPAC name of 2-amino-N-(2-methylcyclopentyl)butanamide (CID 63281650) is 2-amino-N-(2-methylcyclopentyl)butanamide.
What is the SMILES notation for 2-amino-N-(2-methylcyclopentyl)butanamide?
The canonical SMILES for 2-amino-N-(2-methylcyclopentyl)butanamide is CCC(N)C(=O)NC1CCCC1C.
What is the InChIKey of 2-amino-N-(2-methylcyclopentyl)butanamide?
The InChIKey is GBJPFZMQRADTFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-3-8(11)10(13)12-9-6-4-5-7(9)2/h7-9H,3-6,11H2,1-2H3,(H,12,13).
What are the key properties of 2-amino-N-(2-methylcyclopentyl)butanamide?
2-amino-N-(2-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 2-amino-N-(2-methylcyclopentyl)butanamide is sourced from PubChem (CID 63281650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).