2-(2,3-dihydro-1-benzofuran-2-ylmethyl)cyclohexan-1-amine

C15H21NO — CID 66363798

IUPAC2-(2,3-dihydro-1-benzofuran-2-ylmethyl)cyclohexan-1-amine
SMILESNC1CCCCC1CC1Cc2ccccc2O1
InChIInChI=1S/C15H21NO/c16-14-7-3-1-5-11(14)9-13-10-12-6-2-4-8-15(12)17-13/h2,4,6,8,11,13-14H,1,3,5,7,9-10,16H2
InChIKeyAZGMHPAGGPQWCZ-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.90
Rot. Bonds2

About 2-(2,3-dihydro-1-benzofuran-2-ylmethyl)cyclohexan-1-amine

2-(2,3-dihydro-1-benzofuran-2-ylmethyl)cyclohexan-1-amine (PubChem CID 66363798) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is 2-(2,3-dihydro-1-benzofuran-2-ylmethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name2-(2,3-dihydro-1-benzofuran-2-ylmethyl)cyclohexan-1-amine
PubChem CID66363798
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name2-(2,3-dihydro-1-benzofuran-2-ylmethyl)cyclohexan-1-amine
SMILESNC1CCCCC1CC1Cc2ccccc2O1
InChIInChI=1S/C15H21NO/c16-14-7-3-1-5-11(14)9-13-10-12-6-2-4-8-15(12)17-13/h2,4,6,8,11,13-14H,1,3,5,7,9-10,16H2
InChIKeyAZGMHPAGGPQWCZ-UHFFFAOYSA-N
XLogP2.90
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2,3-dihydro-1-benzofuran-2-ylmethyl)cyclohexan-1-amine 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 2-(2,3-dihydro-1-benzofuran-2-ylmethyl)cyclohexan-1-amine?
The IUPAC name of 2-(2,3-dihydro-1-benzofuran-2-ylmethyl)cyclohexan-1-amine (CID 66363798) is 2-(2,3-dihydro-1-benzofuran-2-ylmethyl)cyclohexan-1-amine.
What is the SMILES notation for 2-(2,3-dihydro-1-benzofuran-2-ylmethyl)cyclohexan-1-amine?
The canonical SMILES for 2-(2,3-dihydro-1-benzofuran-2-ylmethyl)cyclohexan-1-amine is NC1CCCCC1CC1Cc2ccccc2O1.
What is the InChIKey of 2-(2,3-dihydro-1-benzofuran-2-ylmethyl)cyclohexan-1-amine?
The InChIKey is AZGMHPAGGPQWCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c16-14-7-3-1-5-11(14)9-13-10-12-6-2-4-8-15(12)17-13/h2,4,6,8,11,13-14H,1,3,5,7,9-10,16H2.
What are the key properties of 2-(2,3-dihydro-1-benzofuran-2-ylmethyl)cyclohexan-1-amine?
2-(2,3-dihydro-1-benzofuran-2-ylmethyl)cyclohexan-1-amine has a molecular weight of 231.34 g/mol, XLogP of 2.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1-benzofuran-2-ylmethyl)cyclohexan-1-amine is sourced from PubChem (CID 66363798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).