N-[[(1R,2R,3R,4S)-4-ethyl-2,3-dihydroxycyclopentyl]methyl]acetamide

C10H19NO3 — CID 58543411

IUPACN-[[(1R,2R,3R,4S)-4-ethyl-2,3-dihydroxycyclopentyl]methyl]acetamide
SMILESCC[C@H]1C[C@H](CNC(C)=O)[C@@H](O)[C@@H]1O
InChIInChI=1S/C10H19NO3/c1-3-7-4-8(5-11-6(2)12)10(14)9(7)13/h7-10,13-14H,3-5H2,1-2H3,(H,11,12)/t7-,8+,9+,10+/m0/s1
InChIKeyOZBBHEASJXDYEE-SGIHWFKDSA-N
MW201.27 g/mol
LogP-0.11
Rot. Bonds3

About N-[[(1R,2R,3R,4S)-4-ethyl-2,3-dihydroxycyclopentyl]methyl]acetamide

N-[[(1R,2R,3R,4S)-4-ethyl-2,3-dihydroxycyclopentyl]methyl]acetamide (PubChem CID 58543411) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is N-[[(1R,2R,3R,4S)-4-ethyl-2,3-dihydroxycyclopentyl]methyl]acetamide.

Molecular Properties

Compound NameN-[[(1R,2R,3R,4S)-4-ethyl-2,3-dihydroxycyclopentyl]methyl]acetamide
PubChem CID58543411
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC NameN-[[(1R,2R,3R,4S)-4-ethyl-2,3-dihydroxycyclopentyl]methyl]acetamide
SMILESCC[C@H]1C[C@H](CNC(C)=O)[C@@H](O)[C@@H]1O
InChIInChI=1S/C10H19NO3/c1-3-7-4-8(5-11-6(2)12)10(14)9(7)13/h7-10,13-14H,3-5H2,1-2H3,(H,11,12)/t7-,8+,9+,10+/m0/s1
InChIKeyOZBBHEASJXDYEE-SGIHWFKDSA-N
XLogP-0.11
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-0.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[[(1R,2R,3R,4S)-4-ethyl-2,3-dihydroxycyclopentyl]methyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[[(1R,2R,3R,4S)-4-ethyl-2,3-dihydroxycyclopentyl]methyl]acetamide?
The IUPAC name of N-[[(1R,2R,3R,4S)-4-ethyl-2,3-dihydroxycyclopentyl]methyl]acetamide (CID 58543411) is N-[[(1R,2R,3R,4S)-4-ethyl-2,3-dihydroxycyclopentyl]methyl]acetamide.
What is the SMILES notation for N-[[(1R,2R,3R,4S)-4-ethyl-2,3-dihydroxycyclopentyl]methyl]acetamide?
The canonical SMILES for N-[[(1R,2R,3R,4S)-4-ethyl-2,3-dihydroxycyclopentyl]methyl]acetamide is CC[C@H]1C[C@H](CNC(C)=O)[C@@H](O)[C@@H]1O.
What is the InChIKey of N-[[(1R,2R,3R,4S)-4-ethyl-2,3-dihydroxycyclopentyl]methyl]acetamide?
The InChIKey is OZBBHEASJXDYEE-SGIHWFKDSA-N. The full InChI is InChI=1S/C10H19NO3/c1-3-7-4-8(5-11-6(2)12)10(14)9(7)13/h7-10,13-14H,3-5H2,1-2H3,(H,11,12)/t7-,8+,9+,10+/m0/s1.
What are the key properties of N-[[(1R,2R,3R,4S)-4-ethyl-2,3-dihydroxycyclopentyl]methyl]acetamide?
N-[[(1R,2R,3R,4S)-4-ethyl-2,3-dihydroxycyclopentyl]methyl]acetamide has a molecular weight of 201.27 g/mol, XLogP of -0.11, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(1R,2R,3R,4S)-4-ethyl-2,3-dihydroxycyclopentyl]methyl]acetamide is sourced from PubChem (CID 58543411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).