[(3S)-3-morpholin-4-ylcyclopentyl]carbamic acid

C10H18N2O3 — CID 67502232

IUPAC[(3S)-3-morpholin-4-ylcyclopentyl]carbamic acid
SMILESO=C(O)NC1CC[C@H](N2CCOCC2)C1
InChIInChI=1S/C10H18N2O3/c13-10(14)11-8-1-2-9(7-8)12-3-5-15-6-4-12/h8-9,11H,1-7H2,(H,13,14)/t8?,9-/m0/s1
InChIKeyGXJOJFMYSPHCJY-GKAPJAKFSA-N
MW214.26 g/mol
LogP0.51
Rot. Bonds2

About [(3S)-3-morpholin-4-ylcyclopentyl]carbamic acid

[(3S)-3-morpholin-4-ylcyclopentyl]carbamic acid (PubChem CID 67502232) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is [(3S)-3-morpholin-4-ylcyclopentyl]carbamic acid.

Molecular Properties

Compound Name[(3S)-3-morpholin-4-ylcyclopentyl]carbamic acid
PubChem CID67502232
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name[(3S)-3-morpholin-4-ylcyclopentyl]carbamic acid
SMILESO=C(O)NC1CC[C@H](N2CCOCC2)C1
InChIInChI=1S/C10H18N2O3/c13-10(14)11-8-1-2-9(7-8)12-3-5-15-6-4-12/h8-9,11H,1-7H2,(H,13,14)/t8?,9-/m0/s1
InChIKeyGXJOJFMYSPHCJY-GKAPJAKFSA-N
XLogP0.51
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [(3S)-3-morpholin-4-ylcyclopentyl]carbamic acid 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 [(3S)-3-morpholin-4-ylcyclopentyl]carbamic acid?
The IUPAC name of [(3S)-3-morpholin-4-ylcyclopentyl]carbamic acid (CID 67502232) is [(3S)-3-morpholin-4-ylcyclopentyl]carbamic acid.
What is the SMILES notation for [(3S)-3-morpholin-4-ylcyclopentyl]carbamic acid?
The canonical SMILES for [(3S)-3-morpholin-4-ylcyclopentyl]carbamic acid is O=C(O)NC1CC[C@H](N2CCOCC2)C1.
What is the InChIKey of [(3S)-3-morpholin-4-ylcyclopentyl]carbamic acid?
The InChIKey is GXJOJFMYSPHCJY-GKAPJAKFSA-N. The full InChI is InChI=1S/C10H18N2O3/c13-10(14)11-8-1-2-9(7-8)12-3-5-15-6-4-12/h8-9,11H,1-7H2,(H,13,14)/t8?,9-/m0/s1.
What are the key properties of [(3S)-3-morpholin-4-ylcyclopentyl]carbamic acid?
[(3S)-3-morpholin-4-ylcyclopentyl]carbamic acid has a molecular weight of 214.26 g/mol, XLogP of 0.51, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3S)-3-morpholin-4-ylcyclopentyl]carbamic acid is sourced from PubChem (CID 67502232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).