N-[(5-methyloxolan-3-yl)methyl]cyclopentanamine

C11H21NO — CID 114825433

IUPACN-[(5-methyloxolan-3-yl)methyl]cyclopentanamine
SMILESCC1CC(CNC2CCCC2)CO1
InChIInChI=1S/C11H21NO/c1-9-6-10(8-13-9)7-12-11-4-2-3-5-11/h9-12H,2-8H2,1H3
InChIKeyHFFMISCPTVFFAO-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.94
Rot. Bonds3

About N-[(5-methyloxolan-3-yl)methyl]cyclopentanamine

N-[(5-methyloxolan-3-yl)methyl]cyclopentanamine (PubChem CID 114825433) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N-[(5-methyloxolan-3-yl)methyl]cyclopentanamine.

Molecular Properties

Compound NameN-[(5-methyloxolan-3-yl)methyl]cyclopentanamine
PubChem CID114825433
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN-[(5-methyloxolan-3-yl)methyl]cyclopentanamine
SMILESCC1CC(CNC2CCCC2)CO1
InChIInChI=1S/C11H21NO/c1-9-6-10(8-13-9)7-12-11-4-2-3-5-11/h9-12H,2-8H2,1H3
InChIKeyHFFMISCPTVFFAO-UHFFFAOYSA-N
XLogP1.94
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(5-methyloxolan-3-yl)methyl]cyclopentanamine 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 N-[(5-methyloxolan-3-yl)methyl]cyclopentanamine?
The IUPAC name of N-[(5-methyloxolan-3-yl)methyl]cyclopentanamine (CID 114825433) is N-[(5-methyloxolan-3-yl)methyl]cyclopentanamine.
What is the SMILES notation for N-[(5-methyloxolan-3-yl)methyl]cyclopentanamine?
The canonical SMILES for N-[(5-methyloxolan-3-yl)methyl]cyclopentanamine is CC1CC(CNC2CCCC2)CO1.
What is the InChIKey of N-[(5-methyloxolan-3-yl)methyl]cyclopentanamine?
The InChIKey is HFFMISCPTVFFAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-9-6-10(8-13-9)7-12-11-4-2-3-5-11/h9-12H,2-8H2,1H3.
What are the key properties of N-[(5-methyloxolan-3-yl)methyl]cyclopentanamine?
N-[(5-methyloxolan-3-yl)methyl]cyclopentanamine has a molecular weight of 183.29 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyloxolan-3-yl)methyl]cyclopentanamine is sourced from PubChem (CID 114825433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).