[(1R,2S)-2-hydroxycyclopentyl] carbamate

C6H11NO3 — CID 175128754

IUPAC[(1R,2S)-2-hydroxycyclopentyl] carbamate
SMILESNC(=O)O[C@@H]1CCC[C@@H]1O
InChIInChI=1S/C6H11NO3/c7-6(9)10-5-3-1-2-4(5)8/h4-5,8H,1-3H2,(H2,7,9)/t4-,5+/m0/s1
InChIKeyYJCRIQRNFGHEFD-CRCLSJGQSA-N
MW145.16 g/mol
LogP-0.00
Rot. Bonds1

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

[(1R,2S)-2-hydroxycyclopentyl] carbamate (PubChem CID 175128754) has the molecular formula C6H11NO3 and a molecular weight of 145.16 g/mol. Its IUPAC name is [(1R,2S)-2-hydroxycyclopentyl] carbamate.

Molecular Properties

Compound Name[(1R,2S)-2-hydroxycyclopentyl] carbamate
PubChem CID175128754
Molecular FormulaC6H11NO3
Molecular Weight145.16 g/mol
Exact Mass145.07
IUPAC Name[(1R,2S)-2-hydroxycyclopentyl] carbamate
SMILESNC(=O)O[C@@H]1CCC[C@@H]1O
InChIInChI=1S/C6H11NO3/c7-6(9)10-5-3-1-2-4(5)8/h4-5,8H,1-3H2,(H2,7,9)/t4-,5+/m0/s1
InChIKeyYJCRIQRNFGHEFD-CRCLSJGQSA-N
XLogP-0.00
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [(1R,2S)-2-hydroxycyclopentyl] carbamate 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 [(1R,2S)-2-hydroxycyclopentyl] carbamate?
The IUPAC name of [(1R,2S)-2-hydroxycyclopentyl] carbamate (CID 175128754) is [(1R,2S)-2-hydroxycyclopentyl] carbamate.
What is the SMILES notation for [(1R,2S)-2-hydroxycyclopentyl] carbamate?
The canonical SMILES for [(1R,2S)-2-hydroxycyclopentyl] carbamate is NC(=O)O[C@@H]1CCC[C@@H]1O.
What is the InChIKey of [(1R,2S)-2-hydroxycyclopentyl] carbamate?
The InChIKey is YJCRIQRNFGHEFD-CRCLSJGQSA-N. The full InChI is InChI=1S/C6H11NO3/c7-6(9)10-5-3-1-2-4(5)8/h4-5,8H,1-3H2,(H2,7,9)/t4-,5+/m0/s1.
What are the key properties of [(1R,2S)-2-hydroxycyclopentyl] carbamate?
[(1R,2S)-2-hydroxycyclopentyl] carbamate has a molecular weight of 145.16 g/mol, XLogP of -0.00, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2S)-2-hydroxycyclopentyl] carbamate is sourced from PubChem (CID 175128754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).