2-amino-N-(2-methylcyclopentyl)butanediamide

C10H19N3O2 — CID 63281841

IUPAC2-amino-N-(2-methylcyclopentyl)butanediamide
SMILESCC1CCCC1NC(=O)C(N)CC(N)=O
InChIInChI=1S/C10H19N3O2/c1-6-3-2-4-8(6)13-10(15)7(11)5-9(12)14/h6-8H,2-5,11H2,1H3,(H2,12,14)(H,13,15)
InChIKeyZBXFTNKIXPSNND-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.51
Rot. Bonds4

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

2-amino-N-(2-methylcyclopentyl)butanediamide (PubChem CID 63281841) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-amino-N-(2-methylcyclopentyl)butanediamide.

Molecular Properties

Compound Name2-amino-N-(2-methylcyclopentyl)butanediamide
PubChem CID63281841
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name2-amino-N-(2-methylcyclopentyl)butanediamide
SMILESCC1CCCC1NC(=O)C(N)CC(N)=O
InChIInChI=1S/C10H19N3O2/c1-6-3-2-4-8(6)13-10(15)7(11)5-9(12)14/h6-8H,2-5,11H2,1H3,(H2,12,14)(H,13,15)
InChIKeyZBXFTNKIXPSNND-UHFFFAOYSA-N
XLogP-0.51
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-4-methyl-N-(2-methylcyclopentyl)pentanamide
CID 63281509
2-amino-N-(2-methylcyclopentyl)butanamide
CID 63281650
2-amino-N-(2-ethylcyclohexyl)butanediamide
CID 60847116
2-amino-N-[(1S,2S)-2-hydroxycyclohexyl]butanediamide
CID 107221602
2-amino-N-(2-methylcyclopentyl)hexanamide
CID 63281748
(2S)-2-amino-N-[(1R,2S)-2-methylcyclohexyl]pentanamide
CID 93255478
(2S)-2-amino-N-(2-methylcycloheptyl)pentanamide
CID 107569955
2-amino-N-(2-methyloxolan-3-yl)butanediamide
CID 82729118
4-amino-5-[(2-methylcyclohexyl)amino]-5-oxopentanoic acid
CID 64895983
(2S)-2-amino-N-(2,3-dimethylcyclohexyl)butanamide
CID 79025321
(2S,3S)-2-amino-3-methyl-N-(2-methylcyclopentyl)pentanamide
CID 63281460
2-amino-N-(2-bicyclo[2.2.1]heptanyl)butanediamide;hydrochloride
CID 119957470

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methylcyclopentyl)butanediamide?
The IUPAC name of 2-amino-N-(2-methylcyclopentyl)butanediamide (CID 63281841) is 2-amino-N-(2-methylcyclopentyl)butanediamide.
What is the SMILES notation for 2-amino-N-(2-methylcyclopentyl)butanediamide?
The canonical SMILES for 2-amino-N-(2-methylcyclopentyl)butanediamide is CC1CCCC1NC(=O)C(N)CC(N)=O.
What is the InChIKey of 2-amino-N-(2-methylcyclopentyl)butanediamide?
The InChIKey is ZBXFTNKIXPSNND-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-6-3-2-4-8(6)13-10(15)7(11)5-9(12)14/h6-8H,2-5,11H2,1H3,(H2,12,14)(H,13,15).
What are the key properties of 2-amino-N-(2-methylcyclopentyl)butanediamide?
2-amino-N-(2-methylcyclopentyl)butanediamide has a molecular weight of 213.28 g/mol, XLogP of -0.51, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methylcyclopentyl)butanediamide is sourced from PubChem (CID 63281841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).