4-[(1-methylcyclopentyl)amino]oxolan-3-ol

C10H19NO2 — CID 61366539

IUPAC4-[(1-methylcyclopentyl)amino]oxolan-3-ol
SMILESCC1(NC2COCC2O)CCCC1
InChIInChI=1S/C10H19NO2/c1-10(4-2-3-5-10)11-8-6-13-7-9(8)12/h8-9,11-12H,2-7H2,1H3
InChIKeyNQFLQIPANDFGIJ-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.67
Rot. Bonds2

About 4-[(1-methylcyclopentyl)amino]oxolan-3-ol

4-[(1-methylcyclopentyl)amino]oxolan-3-ol (PubChem CID 61366539) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 4-[(1-methylcyclopentyl)amino]oxolan-3-ol.

Molecular Properties

Compound Name4-[(1-methylcyclopentyl)amino]oxolan-3-ol
PubChem CID61366539
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name4-[(1-methylcyclopentyl)amino]oxolan-3-ol
SMILESCC1(NC2COCC2O)CCCC1
InChIInChI=1S/C10H19NO2/c1-10(4-2-3-5-10)11-8-6-13-7-9(8)12/h8-9,11-12H,2-7H2,1H3
InChIKeyNQFLQIPANDFGIJ-UHFFFAOYSA-N
XLogP0.67
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[(1-methylcyclopentyl)amino]oxolan-3-ol 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 4-[(1-methylcyclopentyl)amino]oxolan-3-ol?
The IUPAC name of 4-[(1-methylcyclopentyl)amino]oxolan-3-ol (CID 61366539) is 4-[(1-methylcyclopentyl)amino]oxolan-3-ol.
What is the SMILES notation for 4-[(1-methylcyclopentyl)amino]oxolan-3-ol?
The canonical SMILES for 4-[(1-methylcyclopentyl)amino]oxolan-3-ol is CC1(NC2COCC2O)CCCC1.
What is the InChIKey of 4-[(1-methylcyclopentyl)amino]oxolan-3-ol?
The InChIKey is NQFLQIPANDFGIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-10(4-2-3-5-10)11-8-6-13-7-9(8)12/h8-9,11-12H,2-7H2,1H3.
What are the key properties of 4-[(1-methylcyclopentyl)amino]oxolan-3-ol?
4-[(1-methylcyclopentyl)amino]oxolan-3-ol has a molecular weight of 185.27 g/mol, XLogP of 0.67, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-methylcyclopentyl)amino]oxolan-3-ol is sourced from PubChem (CID 61366539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).