1-cyclopentyl-2-(oxolan-2-yl)ethanamine

C11H21NO — CID 60818275

IUPAC1-cyclopentyl-2-(oxolan-2-yl)ethanamine
SMILESNC(CC1CCCO1)C1CCCC1
InChIInChI=1S/C11H21NO/c12-11(9-4-1-2-5-9)8-10-6-3-7-13-10/h9-11H,1-8,12H2
InChIKeyABIUSMKMMYGUSR-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.07
Rot. Bonds3

About 1-cyclopentyl-2-(oxolan-2-yl)ethanamine

1-cyclopentyl-2-(oxolan-2-yl)ethanamine (PubChem CID 60818275) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 1-cyclopentyl-2-(oxolan-2-yl)ethanamine.

Molecular Properties

Compound Name1-cyclopentyl-2-(oxolan-2-yl)ethanamine
PubChem CID60818275
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name1-cyclopentyl-2-(oxolan-2-yl)ethanamine
SMILESNC(CC1CCCO1)C1CCCC1
InChIInChI=1S/C11H21NO/c12-11(9-4-1-2-5-9)8-10-6-3-7-13-10/h9-11H,1-8,12H2
InChIKeyABIUSMKMMYGUSR-UHFFFAOYSA-N
XLogP2.07
TPSA35.25 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 ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclopentyl-2-(oxolan-2-yl)ethanamine 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 1-cyclopentyl-2-(oxolan-2-yl)ethanamine?
The IUPAC name of 1-cyclopentyl-2-(oxolan-2-yl)ethanamine (CID 60818275) is 1-cyclopentyl-2-(oxolan-2-yl)ethanamine.
What is the SMILES notation for 1-cyclopentyl-2-(oxolan-2-yl)ethanamine?
The canonical SMILES for 1-cyclopentyl-2-(oxolan-2-yl)ethanamine is NC(CC1CCCO1)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-(oxolan-2-yl)ethanamine?
The InChIKey is ABIUSMKMMYGUSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c12-11(9-4-1-2-5-9)8-10-6-3-7-13-10/h9-11H,1-8,12H2.
What are the key properties of 1-cyclopentyl-2-(oxolan-2-yl)ethanamine?
1-cyclopentyl-2-(oxolan-2-yl)ethanamine has a molecular weight of 183.29 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-(oxolan-2-yl)ethanamine is sourced from PubChem (CID 60818275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).