[(2R,4S)-4-cyclopentyloxolan-2-yl]methanamine

C10H19NO — CID 125456482

IUPAC[(2R,4S)-4-cyclopentyloxolan-2-yl]methanamine
SMILESNC[C@H]1C[C@@H](C2CCCC2)CO1
InChIInChI=1S/C10H19NO/c11-6-10-5-9(7-12-10)8-3-1-2-4-8/h8-10H,1-7,11H2/t9-,10-/m1/s1
InChIKeyNKEBLWDMJOIXAQ-NXEZZACHSA-N
MW169.27 g/mol
LogP1.54
Rot. Bonds2

About [(2R,4S)-4-cyclopentyloxolan-2-yl]methanamine

[(2R,4S)-4-cyclopentyloxolan-2-yl]methanamine (PubChem CID 125456482) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is [(2R,4S)-4-cyclopentyloxolan-2-yl]methanamine.

Molecular Properties

Compound Name[(2R,4S)-4-cyclopentyloxolan-2-yl]methanamine
PubChem CID125456482
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name[(2R,4S)-4-cyclopentyloxolan-2-yl]methanamine
SMILESNC[C@H]1C[C@@H](C2CCCC2)CO1
InChIInChI=1S/C10H19NO/c11-6-10-5-9(7-12-10)8-3-1-2-4-8/h8-10H,1-7,11H2/t9-,10-/m1/s1
InChIKeyNKEBLWDMJOIXAQ-NXEZZACHSA-N
XLogP1.54
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [(2R,4S)-4-cyclopentyloxolan-2-yl]methanamine 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 [(2R,4S)-4-cyclopentyloxolan-2-yl]methanamine?
The IUPAC name of [(2R,4S)-4-cyclopentyloxolan-2-yl]methanamine (CID 125456482) is [(2R,4S)-4-cyclopentyloxolan-2-yl]methanamine.
What is the SMILES notation for [(2R,4S)-4-cyclopentyloxolan-2-yl]methanamine?
The canonical SMILES for [(2R,4S)-4-cyclopentyloxolan-2-yl]methanamine is NC[C@H]1C[C@@H](C2CCCC2)CO1.
What is the InChIKey of [(2R,4S)-4-cyclopentyloxolan-2-yl]methanamine?
The InChIKey is NKEBLWDMJOIXAQ-NXEZZACHSA-N. The full InChI is InChI=1S/C10H19NO/c11-6-10-5-9(7-12-10)8-3-1-2-4-8/h8-10H,1-7,11H2/t9-,10-/m1/s1.
What are the key properties of [(2R,4S)-4-cyclopentyloxolan-2-yl]methanamine?
[(2R,4S)-4-cyclopentyloxolan-2-yl]methanamine has a molecular weight of 169.27 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,4S)-4-cyclopentyloxolan-2-yl]methanamine is sourced from PubChem (CID 125456482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).