N-[(1R,2S)-2-hydroxycyclopentyl]acetamide

C7H13NO2 — CID 14988808

IUPACN-[(1R,2S)-2-hydroxycyclopentyl]acetamide
SMILESCC(=O)N[C@@H]1CCC[C@@H]1O
InChIInChI=1S/C7H13NO2/c1-5(9)8-6-3-2-4-7(6)10/h6-7,10H,2-4H2,1H3,(H,8,9)/t6-,7+/m1/s1
InChIKeyWGWDTEAABXNFMD-RQJHMYQMSA-N
MW143.19 g/mol
LogP0.04
Rot. Bonds1

About N-[(1R,2S)-2-hydroxycyclopentyl]acetamide

N-[(1R,2S)-2-hydroxycyclopentyl]acetamide (PubChem CID 14988808) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is N-[(1R,2S)-2-hydroxycyclopentyl]acetamide.

Molecular Properties

Compound NameN-[(1R,2S)-2-hydroxycyclopentyl]acetamide
PubChem CID14988808
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC NameN-[(1R,2S)-2-hydroxycyclopentyl]acetamide
SMILESCC(=O)N[C@@H]1CCC[C@@H]1O
InChIInChI=1S/C7H13NO2/c1-5(9)8-6-3-2-4-7(6)10/h6-7,10H,2-4H2,1H3,(H,8,9)/t6-,7+/m1/s1
InChIKeyWGWDTEAABXNFMD-RQJHMYQMSA-N
XLogP0.04
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S,2S)-2-hydroxycycloheptyl]acetamide
CID 101001127
N-[(1R,2R)-2-hydroxycyclohexyl]acetamide;hydrochloride
CID 172759321
N-[(1R,2S,3S)-2,3-dihydroxycyclohexyl]acetamide
CID 101197936
N-(2-hydroxycyclopentyl)-3-oxobutanamide
CID 127002121
N-(5-acetamido-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)acetamide
CID 21439703
N-[(1S,2R)-2-hydroxycyclopentyl]carbamoyl iodide
CID 122536489
N-[(1R,2R)-2-hydroxycyclopentyl]-2-methylpropanamide
CID 138722563
N-[(1S,2S)-2-iodocyclopentyl]acetamide
CID 138652376
N-[(3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl]acetamide
CID 130909390
2-acetamido-N-[(1S,2S)-2-hydroxycyclooctyl]acetamide
CID 146041857
N-(2-hydroxycyclopentyl)butanamide
CID 72951810
tert-butyl N-[(1S,2R)-2-hydroxycyclopentyl]carbamate
CID 51416200

Frequently Asked Questions

What is the IUPAC name of N-[(1R,2S)-2-hydroxycyclopentyl]acetamide?
The IUPAC name of N-[(1R,2S)-2-hydroxycyclopentyl]acetamide (CID 14988808) is N-[(1R,2S)-2-hydroxycyclopentyl]acetamide.
What is the SMILES notation for N-[(1R,2S)-2-hydroxycyclopentyl]acetamide?
The canonical SMILES for N-[(1R,2S)-2-hydroxycyclopentyl]acetamide is CC(=O)N[C@@H]1CCC[C@@H]1O.
What is the InChIKey of N-[(1R,2S)-2-hydroxycyclopentyl]acetamide?
The InChIKey is WGWDTEAABXNFMD-RQJHMYQMSA-N. The full InChI is InChI=1S/C7H13NO2/c1-5(9)8-6-3-2-4-7(6)10/h6-7,10H,2-4H2,1H3,(H,8,9)/t6-,7+/m1/s1.
What are the key properties of N-[(1R,2S)-2-hydroxycyclopentyl]acetamide?
N-[(1R,2S)-2-hydroxycyclopentyl]acetamide has a molecular weight of 143.19 g/mol, XLogP of 0.04, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2S)-2-hydroxycyclopentyl]acetamide is sourced from PubChem (CID 14988808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).