N-cyclopentyl-3-hydroxy-2,2-dimethylpropanamide

C10H19NO2 — CID 66746460

IUPACN-cyclopentyl-3-hydroxy-2,2-dimethylpropanamide
SMILESCC(C)(CO)C(=O)NC1CCCC1
InChIInChI=1S/C10H19NO2/c1-10(2,7-12)9(13)11-8-5-3-4-6-8/h8,12H,3-7H2,1-2H3,(H,11,13)
InChIKeyWPOUWMXMKJMDOM-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.06
Rot. Bonds3

About N-cyclopentyl-3-hydroxy-2,2-dimethylpropanamide

N-cyclopentyl-3-hydroxy-2,2-dimethylpropanamide (PubChem CID 66746460) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-cyclopentyl-3-hydroxy-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-cyclopentyl-3-hydroxy-2,2-dimethylpropanamide
PubChem CID66746460
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN-cyclopentyl-3-hydroxy-2,2-dimethylpropanamide
SMILESCC(C)(CO)C(=O)NC1CCCC1
InChIInChI=1S/C10H19NO2/c1-10(2,7-12)9(13)11-8-5-3-4-6-8/h8,12H,3-7H2,1-2H3,(H,11,13)
InChIKeyWPOUWMXMKJMDOM-UHFFFAOYSA-N
XLogP1.06
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclobutyl-3-hydroxy-2,2-dimethylpropanamide
CID 124703816
N-cyclopentyl-2,2-dimethylbutanamide
CID 4627793
3-chloro-N-cyclobutyl-2,2-dimethylpropanamide
CID 63664456
N,N'-di(cycloheptyl)-2,2-dimethylpropanediamide
CID 108966069
N-cyclobutyl-2,2-dimethylpropanamide
CID 21051515
2-chloro-N-cyclohexyl-2-methylpropanamide
CID 70600650
tert-butyl N-(4-aminocyclohexyl)carbamate;tert-butyl N-[4-[(3-hydroxy-2,2-dimethylpropanoyl)amino]cyclohexyl]carbamate
CID 159889394
N-cyclopentyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide
CID 43389811
2-cyano-N-cyclopentyl-2-methylpropanamide
CID 60778685
N-tert-butyl-N'-cyclohexyl-2,2-dimethylpropanediamide
CID 108958979
N-cyclobutyl-3-[3-(2,2-dimethylpropanoylamino)cyclopentyl]-2,2-dimethylpropanamide
CID 135278622
N-(4-aminocyclohexyl)-2,2-dimethylbutanamide
CID 62678396

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-hydroxy-2,2-dimethylpropanamide?
The IUPAC name of N-cyclopentyl-3-hydroxy-2,2-dimethylpropanamide (CID 66746460) is N-cyclopentyl-3-hydroxy-2,2-dimethylpropanamide.
What is the SMILES notation for N-cyclopentyl-3-hydroxy-2,2-dimethylpropanamide?
The canonical SMILES for N-cyclopentyl-3-hydroxy-2,2-dimethylpropanamide is CC(C)(CO)C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-3-hydroxy-2,2-dimethylpropanamide?
The InChIKey is WPOUWMXMKJMDOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-10(2,7-12)9(13)11-8-5-3-4-6-8/h8,12H,3-7H2,1-2H3,(H,11,13).
What are the key properties of N-cyclopentyl-3-hydroxy-2,2-dimethylpropanamide?
N-cyclopentyl-3-hydroxy-2,2-dimethylpropanamide has a molecular weight of 185.27 g/mol, XLogP of 1.06, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-hydroxy-2,2-dimethylpropanamide is sourced from PubChem (CID 66746460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).