N-(3-hydroxycyclopentyl)-2,2-dimethylpropanamide

C10H19NO2 — CID 147180484

IUPACN-(3-hydroxycyclopentyl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NC1CCC(O)C1
InChIInChI=1S/C10H19NO2/c1-10(2,3)9(13)11-7-4-5-8(12)6-7/h7-8,12H,4-6H2,1-3H3,(H,11,13)
InChIKeyBZMRVXJNODWHDV-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.06
Rot. Bonds1

About N-(3-hydroxycyclopentyl)-2,2-dimethylpropanamide

N-(3-hydroxycyclopentyl)-2,2-dimethylpropanamide (PubChem CID 147180484) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-(3-hydroxycyclopentyl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(3-hydroxycyclopentyl)-2,2-dimethylpropanamide
PubChem CID147180484
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN-(3-hydroxycyclopentyl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NC1CCC(O)C1
InChIInChI=1S/C10H19NO2/c1-10(2,3)9(13)11-7-4-5-8(12)6-7/h7-8,12H,4-6H2,1-3H3,(H,11,13)
InChIKeyBZMRVXJNODWHDV-UHFFFAOYSA-N
XLogP1.06
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
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-(3-fluorocyclopentyl)-2,2-dimethylpropanamide
CID 126992134
tert-butyl N-[(1S,3S)-3-hydroxycyclopentyl]carbamate;tert-butyl N-[(1R,3R)-3-hydroxycyclopentyl]carbamate
CID 86222893
N-[(1S,3R)-3-hydroxycyclopentyl]-2-methylpropanamide;N-[(1R,3S)-3-hydroxycyclopentyl]-2-methylpropanamide;N-(3-hydroxycyclopentyl)-2-methylpropanamide;N-[(1R,3R)-3-methoxycyclopentyl]-2,2-dimethylpropanamide;N-[(1S,3S)-3-methoxycyclopentyl]-2-methylpropanamide;N-(3-methoxycyclopentyl)-2-methylpropanamide;N-[(1R,2R)-2-methoxycyclopropyl]-2,2-dimethylpropanamide;N-[(1S,2S)-2-methoxycyclopropyl]-2-methylpropanamide;N-(2-methoxycyclopropyl)-2-methylpropanamide
CID 159409105
N-cyclobutyl-2,2-dimethylpropanamide
CID 21051515
N-(4-acetylcyclohexyl)-2,2-dimethylpropanamide
CID 58356113
2-fluoro-N-(4-hydroxycyclohexyl)-2-methylpropanamide
CID 130165281
N-(4-hydroxycyclohexyl)-2-methyl-2-(methylamino)propanamide
CID 62836727
N-(8-azabicyclo[3.2.1]octan-3-yl)-2,2-dimethylpropanamide
CID 61237375
2-hydroxy-N-[(1S,3R)-3-hydroxycyclopentyl]acetamide
CID 130626161
2,2-dimethyl-N-piperidin-1-ium-4-ylpropanamide
CID 7412128
N-(3-hydroxycyclopentyl)butanamide
CID 155457258
2,2-dimethyl-N-(4-methylcycloheptyl)propanamide
CID 102795217

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxycyclopentyl)-2,2-dimethylpropanamide?
The IUPAC name of N-(3-hydroxycyclopentyl)-2,2-dimethylpropanamide (CID 147180484) is N-(3-hydroxycyclopentyl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(3-hydroxycyclopentyl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(3-hydroxycyclopentyl)-2,2-dimethylpropanamide is CC(C)(C)C(=O)NC1CCC(O)C1.
What is the InChIKey of N-(3-hydroxycyclopentyl)-2,2-dimethylpropanamide?
The InChIKey is BZMRVXJNODWHDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-10(2,3)9(13)11-7-4-5-8(12)6-7/h7-8,12H,4-6H2,1-3H3,(H,11,13).
What are the key properties of N-(3-hydroxycyclopentyl)-2,2-dimethylpropanamide?
N-(3-hydroxycyclopentyl)-2,2-dimethylpropanamide has a molecular weight of 185.27 g/mol, XLogP of 1.06, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxycyclopentyl)-2,2-dimethylpropanamide is sourced from PubChem (CID 147180484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).