4-[(2-methylcyclopentyl)amino]oxolan-3-ol

C10H19NO2 — CID 63278245

IUPAC4-[(2-methylcyclopentyl)amino]oxolan-3-ol
SMILESCC1CCCC1NC1COCC1O
InChIInChI=1S/C10H19NO2/c1-7-3-2-4-8(7)11-9-5-13-6-10(9)12/h7-12H,2-6H2,1H3
InChIKeyLCKWRWAZRHIQRM-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.52
Rot. Bonds2

About 4-[(2-methylcyclopentyl)amino]oxolan-3-ol

4-[(2-methylcyclopentyl)amino]oxolan-3-ol (PubChem CID 63278245) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 4-[(2-methylcyclopentyl)amino]oxolan-3-ol.

Molecular Properties

Compound Name4-[(2-methylcyclopentyl)amino]oxolan-3-ol
PubChem CID63278245
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name4-[(2-methylcyclopentyl)amino]oxolan-3-ol
SMILESCC1CCCC1NC1COCC1O
InChIInChI=1S/C10H19NO2/c1-7-3-2-4-8(7)11-9-5-13-6-10(9)12/h7-12H,2-6H2,1H3
InChIKeyLCKWRWAZRHIQRM-UHFFFAOYSA-N
XLogP0.52
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 ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[(2-methylcyclopentyl)amino]oxolan-3-ol?
The IUPAC name of 4-[(2-methylcyclopentyl)amino]oxolan-3-ol (CID 63278245) is 4-[(2-methylcyclopentyl)amino]oxolan-3-ol.
What is the SMILES notation for 4-[(2-methylcyclopentyl)amino]oxolan-3-ol?
The canonical SMILES for 4-[(2-methylcyclopentyl)amino]oxolan-3-ol is CC1CCCC1NC1COCC1O.
What is the InChIKey of 4-[(2-methylcyclopentyl)amino]oxolan-3-ol?
The InChIKey is LCKWRWAZRHIQRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-7-3-2-4-8(7)11-9-5-13-6-10(9)12/h7-12H,2-6H2,1H3.
What are the key properties of 4-[(2-methylcyclopentyl)amino]oxolan-3-ol?
4-[(2-methylcyclopentyl)amino]oxolan-3-ol has a molecular weight of 185.27 g/mol, XLogP of 0.52, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methylcyclopentyl)amino]oxolan-3-ol is sourced from PubChem (CID 63278245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).