2-amino-N-[2-(hydroxymethyl)cyclopentyl]pentanamide

C11H22N2O2 — CID 103796946

IUPAC2-amino-N-[2-(hydroxymethyl)cyclopentyl]pentanamide
SMILESCCCC(N)C(=O)NC1CCCC1CO
InChIInChI=1S/C11H22N2O2/c1-2-4-9(12)11(15)13-10-6-3-5-8(10)7-14/h8-10,14H,2-7,12H2,1H3,(H,13,15)
InChIKeyKISKVKPZXPDLQP-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.39
Rot. Bonds5

About 2-amino-N-[2-(hydroxymethyl)cyclopentyl]pentanamide

2-amino-N-[2-(hydroxymethyl)cyclopentyl]pentanamide (PubChem CID 103796946) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-amino-N-[2-(hydroxymethyl)cyclopentyl]pentanamide.

Molecular Properties

Compound Name2-amino-N-[2-(hydroxymethyl)cyclopentyl]pentanamide
PubChem CID103796946
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-amino-N-[2-(hydroxymethyl)cyclopentyl]pentanamide
SMILESCCCC(N)C(=O)NC1CCCC1CO
InChIInChI=1S/C11H22N2O2/c1-2-4-9(12)11(15)13-10-6-3-5-8(10)7-14/h8-10,14H,2-7,12H2,1H3,(H,13,15)
InChIKeyKISKVKPZXPDLQP-UHFFFAOYSA-N
XLogP0.39
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[2-(hydroxymethyl)cyclohexyl]hexanamide
CID 114178728
(2S)-2-amino-N-[(1R,2S)-2-methylcyclohexyl]pentanamide
CID 93255478
2-amino-N-(2,3-dimethylcyclohexyl)pentanamide;hydrochloride
CID 119264133
(2S)-2-amino-N-(2-methylcycloheptyl)pentanamide
CID 107569955
(2R)-2-amino-N-(2-propan-2-ylcyclohexyl)pentanamide
CID 103796389
2-amino-N-(2-benzylcyclohexyl)pentanamide;hydrochloride
CID 119317652
(2R)-2-amino-N-[2-(hydroxymethyl)cyclohexyl]-3-methylbutanamide
CID 106361381
2-amino-N-[2-(hydroxymethyl)cyclohexyl]-3-methylbutanamide
CID 106361456
2-amino-N-[2-(hydroxymethyl)cyclohexyl]-3-methylpentanamide
CID 106361554
3-(2-aminopentanoylamino)cyclohexane-1-carboxamide
CID 119309150
2-amino-N-(2-methylcyclopentyl)hexanamide
CID 63281748
[(1R,2S)-2-(hydroxymethyl)cyclopentyl]urea
CID 131092066

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(hydroxymethyl)cyclopentyl]pentanamide?
The IUPAC name of 2-amino-N-[2-(hydroxymethyl)cyclopentyl]pentanamide (CID 103796946) is 2-amino-N-[2-(hydroxymethyl)cyclopentyl]pentanamide.
What is the SMILES notation for 2-amino-N-[2-(hydroxymethyl)cyclopentyl]pentanamide?
The canonical SMILES for 2-amino-N-[2-(hydroxymethyl)cyclopentyl]pentanamide is CCCC(N)C(=O)NC1CCCC1CO.
What is the InChIKey of 2-amino-N-[2-(hydroxymethyl)cyclopentyl]pentanamide?
The InChIKey is KISKVKPZXPDLQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-2-4-9(12)11(15)13-10-6-3-5-8(10)7-14/h8-10,14H,2-7,12H2,1H3,(H,13,15).
What are the key properties of 2-amino-N-[2-(hydroxymethyl)cyclopentyl]pentanamide?
2-amino-N-[2-(hydroxymethyl)cyclopentyl]pentanamide has a molecular weight of 214.31 g/mol, XLogP of 0.39, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(hydroxymethyl)cyclopentyl]pentanamide is sourced from PubChem (CID 103796946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).