3-[(3-methylcyclopentyl)amino]oxolan-2-one

C10H17NO2 — CID 130685541

IUPAC3-[(3-methylcyclopentyl)amino]oxolan-2-one
SMILESCC1CCC(NC2CCOC2=O)C1
InChIInChI=1S/C10H17NO2/c1-7-2-3-8(6-7)11-9-4-5-13-10(9)12/h7-9,11H,2-6H2,1H3
InChIKeyCFIDMEKSQLAVNS-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.08
Rot. Bonds2

About 3-[(3-methylcyclopentyl)amino]oxolan-2-one

3-[(3-methylcyclopentyl)amino]oxolan-2-one (PubChem CID 130685541) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 3-[(3-methylcyclopentyl)amino]oxolan-2-one.

Molecular Properties

Compound Name3-[(3-methylcyclopentyl)amino]oxolan-2-one
PubChem CID130685541
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name3-[(3-methylcyclopentyl)amino]oxolan-2-one
SMILESCC1CCC(NC2CCOC2=O)C1
InChIInChI=1S/C10H17NO2/c1-7-2-3-8(6-7)11-9-4-5-13-10(9)12/h7-9,11H,2-6H2,1H3
InChIKeyCFIDMEKSQLAVNS-UHFFFAOYSA-N
XLogP1.08
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[(3-methylcyclopentyl)amino]oxolan-2-one?
The IUPAC name of 3-[(3-methylcyclopentyl)amino]oxolan-2-one (CID 130685541) is 3-[(3-methylcyclopentyl)amino]oxolan-2-one.
What is the SMILES notation for 3-[(3-methylcyclopentyl)amino]oxolan-2-one?
The canonical SMILES for 3-[(3-methylcyclopentyl)amino]oxolan-2-one is CC1CCC(NC2CCOC2=O)C1.
What is the InChIKey of 3-[(3-methylcyclopentyl)amino]oxolan-2-one?
The InChIKey is CFIDMEKSQLAVNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-7-2-3-8(6-7)11-9-4-5-13-10(9)12/h7-9,11H,2-6H2,1H3.
What are the key properties of 3-[(3-methylcyclopentyl)amino]oxolan-2-one?
3-[(3-methylcyclopentyl)amino]oxolan-2-one has a molecular weight of 183.25 g/mol, XLogP of 1.08, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-methylcyclopentyl)amino]oxolan-2-one is sourced from PubChem (CID 130685541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).