2-[[2-(hydroxymethyl)cyclopentyl]amino]-N-pentan-2-ylacetamide

C13H26N2O2 — CID 106360724

IUPAC2-[[2-(hydroxymethyl)cyclopentyl]amino]-N-pentan-2-ylacetamide
SMILESCCCC(C)NC(=O)CNC1CCCC1CO
InChIInChI=1S/C13H26N2O2/c1-3-5-10(2)15-13(17)8-14-12-7-4-6-11(12)9-16/h10-12,14,16H,3-9H2,1-2H3,(H,15,17)
InChIKeyWBOSWVMNRSZGAS-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.04
Rot. Bonds7

About 2-[[2-(hydroxymethyl)cyclopentyl]amino]-N-pentan-2-ylacetamide

2-[[2-(hydroxymethyl)cyclopentyl]amino]-N-pentan-2-ylacetamide (PubChem CID 106360724) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 2-[[2-(hydroxymethyl)cyclopentyl]amino]-N-pentan-2-ylacetamide.

Molecular Properties

Compound Name2-[[2-(hydroxymethyl)cyclopentyl]amino]-N-pentan-2-ylacetamide
PubChem CID106360724
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name2-[[2-(hydroxymethyl)cyclopentyl]amino]-N-pentan-2-ylacetamide
SMILESCCCC(C)NC(=O)CNC1CCCC1CO
InChIInChI=1S/C13H26N2O2/c1-3-5-10(2)15-13(17)8-14-12-7-4-6-11(12)9-16/h10-12,14,16H,3-9H2,1-2H3,(H,15,17)
InChIKeyWBOSWVMNRSZGAS-UHFFFAOYSA-N
XLogP1.04
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-ethylcyclohexyl)amino]-N-pentan-2-ylacetamide
CID 54957422
2-[(2-methoxycyclopentyl)amino]-N-pentan-2-ylacetamide
CID 62088034
2-(cycloheptylamino)-N-pentan-2-ylacetamide
CID 60688089
2-(cyclohexylamino)-N-pentan-2-ylacetamide
CID 60683795
2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-pentan-2-ylacetamide
CID 60690885
2-[(2-ethylcyclohexyl)amino]-N-(3-methylbutan-2-yl)acetamide
CID 54961790
N-butan-2-yl-2-[(2,3-dimethylcyclohexyl)amino]acetamide
CID 43180085
2-[[2-(hydroxymethyl)cyclohexyl]amino]-N-(2-methylbutan-2-yl)acetamide
CID 104934416
2-[(3-methylcyclopentyl)amino]-N-pentan-2-ylacetamide
CID 114545702
N-butan-2-yl-2-[(2-methoxycyclopentyl)amino]acetamide
CID 62087337
N-cyclohexyl-2-[[2-(hydroxymethyl)cyclohexyl]amino]acetamide
CID 104934417
2-[[2-(hydroxymethyl)cyclopentyl]amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 106360968

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(hydroxymethyl)cyclopentyl]amino]-N-pentan-2-ylacetamide?
The IUPAC name of 2-[[2-(hydroxymethyl)cyclopentyl]amino]-N-pentan-2-ylacetamide (CID 106360724) is 2-[[2-(hydroxymethyl)cyclopentyl]amino]-N-pentan-2-ylacetamide.
What is the SMILES notation for 2-[[2-(hydroxymethyl)cyclopentyl]amino]-N-pentan-2-ylacetamide?
The canonical SMILES for 2-[[2-(hydroxymethyl)cyclopentyl]amino]-N-pentan-2-ylacetamide is CCCC(C)NC(=O)CNC1CCCC1CO.
What is the InChIKey of 2-[[2-(hydroxymethyl)cyclopentyl]amino]-N-pentan-2-ylacetamide?
The InChIKey is WBOSWVMNRSZGAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-3-5-10(2)15-13(17)8-14-12-7-4-6-11(12)9-16/h10-12,14,16H,3-9H2,1-2H3,(H,15,17).
What are the key properties of 2-[[2-(hydroxymethyl)cyclopentyl]amino]-N-pentan-2-ylacetamide?
2-[[2-(hydroxymethyl)cyclopentyl]amino]-N-pentan-2-ylacetamide has a molecular weight of 242.36 g/mol, XLogP of 1.04, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(hydroxymethyl)cyclopentyl]amino]-N-pentan-2-ylacetamide is sourced from PubChem (CID 106360724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).