2-cyclopentyl-N-(1-hydroxy-4-methylpentan-2-yl)acetamide

C13H25NO2 — CID 61247343

IUPAC2-cyclopentyl-N-(1-hydroxy-4-methylpentan-2-yl)acetamide
SMILESCC(C)CC(CO)NC(=O)CC1CCCC1
InChIInChI=1S/C13H25NO2/c1-10(2)7-12(9-15)14-13(16)8-11-5-3-4-6-11/h10-12,15H,3-9H2,1-2H3,(H,14,16)
InChIKeyGIIQPTCLEXJOQP-UHFFFAOYSA-N
MW227.35 g/mol
LogP2.09
Rot. Bonds6

About 2-cyclopentyl-N-(1-hydroxy-4-methylpentan-2-yl)acetamide

2-cyclopentyl-N-(1-hydroxy-4-methylpentan-2-yl)acetamide (PubChem CID 61247343) has the molecular formula C13H25NO2 and a molecular weight of 227.35 g/mol. Its IUPAC name is 2-cyclopentyl-N-(1-hydroxy-4-methylpentan-2-yl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(1-hydroxy-4-methylpentan-2-yl)acetamide
PubChem CID61247343
Molecular FormulaC13H25NO2
Molecular Weight227.35 g/mol
Exact Mass227.19
IUPAC Name2-cyclopentyl-N-(1-hydroxy-4-methylpentan-2-yl)acetamide
SMILESCC(C)CC(CO)NC(=O)CC1CCCC1
InChIInChI=1S/C13H25NO2/c1-10(2)7-12(9-15)14-13(16)8-11-5-3-4-6-11/h10-12,15H,3-9H2,1-2H3,(H,14,16)
InChIKeyGIIQPTCLEXJOQP-UHFFFAOYSA-N
XLogP2.09
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-aminocyclohexyl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide
CID 62782742
N-(1-amino-4-methylpentan-2-yl)-2-cyclopentylacetamide
CID 63753245
N-(1-hydroxy-4-methylpentan-2-yl)cycloheptanecarboxamide
CID 62588514
(2S)-2-[(2-cyclohexylacetyl)amino]propanoic acid
CID 51604978
2-cyclobutyl-N-(1-hydroxy-3-methylbutan-2-yl)acetamide
CID 103164734
N-(1-hydroxy-4-methylpentan-2-yl)cyclopropanecarboxamide
CID 61246468
2-(1-aminocyclobutyl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide
CID 79853679
2-(3-aminocyclohexyl)-N-[1-(dimethylamino)-4-methylpentan-2-yl]acetamide
CID 62782922
1-cyclobutyl-3-(1-hydroxy-4-methylpentan-2-yl)urea
CID 115730778
N-(1-aminobutan-2-yl)-2-cycloheptylacetamide
CID 114458426
2-cyclopentyl-N-(2-hydroxy-4-methylpentyl)acetamide
CID 103770830
2-cycloheptyl-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]acetamide
CID 102673858

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(1-hydroxy-4-methylpentan-2-yl)acetamide?
The IUPAC name of 2-cyclopentyl-N-(1-hydroxy-4-methylpentan-2-yl)acetamide (CID 61247343) is 2-cyclopentyl-N-(1-hydroxy-4-methylpentan-2-yl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(1-hydroxy-4-methylpentan-2-yl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(1-hydroxy-4-methylpentan-2-yl)acetamide is CC(C)CC(CO)NC(=O)CC1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-(1-hydroxy-4-methylpentan-2-yl)acetamide?
The InChIKey is GIIQPTCLEXJOQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2/c1-10(2)7-12(9-15)14-13(16)8-11-5-3-4-6-11/h10-12,15H,3-9H2,1-2H3,(H,14,16).
What are the key properties of 2-cyclopentyl-N-(1-hydroxy-4-methylpentan-2-yl)acetamide?
2-cyclopentyl-N-(1-hydroxy-4-methylpentan-2-yl)acetamide has a molecular weight of 227.35 g/mol, XLogP of 2.09, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(1-hydroxy-4-methylpentan-2-yl)acetamide is sourced from PubChem (CID 61247343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).