2-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-N-methylcyclohexan-1-amine

C16H23NO2 — CID 102633212

IUPAC2-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-N-methylcyclohexan-1-amine
SMILESCNC1CCCCC1OCC1Cc2ccccc2O1
InChIInChI=1S/C16H23NO2/c1-17-14-7-3-5-9-16(14)18-11-13-10-12-6-2-4-8-15(12)19-13/h2,4,6,8,13-14,16-17H,3,5,7,9-11H2,1H3
InChIKeyPFNGDUMSJQWISV-UHFFFAOYSA-N
MW261.36 g/mol
LogP2.54
Rot. Bonds4

About 2-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-N-methylcyclohexan-1-amine

2-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-N-methylcyclohexan-1-amine (PubChem CID 102633212) has the molecular formula C16H23NO2 and a molecular weight of 261.36 g/mol. Its IUPAC name is 2-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-N-methylcyclohexan-1-amine.

Molecular Properties

Compound Name2-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-N-methylcyclohexan-1-amine
PubChem CID102633212
Molecular FormulaC16H23NO2
Molecular Weight261.36 g/mol
Exact Mass261.17
IUPAC Name2-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-N-methylcyclohexan-1-amine
SMILESCNC1CCCCC1OCC1Cc2ccccc2O1
InChIInChI=1S/C16H23NO2/c1-17-14-7-3-5-9-16(14)18-11-13-10-12-6-2-4-8-15(12)19-13/h2,4,6,8,13-14,16-17H,3,5,7,9-11H2,1H3
InChIKeyPFNGDUMSJQWISV-UHFFFAOYSA-N
XLogP2.54
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.36
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-N-methylcyclohexan-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

Related Compounds

5-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-2-methylpiperidine
CID 66363596
1-cyclohexyl-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)methanamine
CID 60752409
[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl methanesulfonate
CID 11195526
2-[(E)-but-2-enyl]-2,3-dihydro-1-benzofuran
CID 102067628
2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-N-methyl-4-propan-2-ylcyclohexan-1-amine
CID 66365365
trans-(1R,2R)-N-methyl-2-phenylmethoxycyclopentan-1-amine
CID 58216107
N-(2,3-dihydro-1-benzofuran-2-ylmethyl)cyclopropanamine
CID 43163825
1-(2,3-dihydro-1-benzofuran-2-yl)-N,N-dimethylmethanamine
CID 2842479
N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3-ethylpentan-3-amine
CID 66365713
2-(2,3-dihydro-1-benzofuran-2-ylmethyl)cyclohexan-1-amine
CID 66363798
1-[1-(2,3-dihydro-1-benzofuran-2-ylmethyl)piperidin-4-yl]-N-methylmethanamine
CID 66363591
(2R)-2-(2,3-dihydro-1-benzofuran-2-ylmethoxy)propanoic acid
CID 104875432

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-N-methylcyclohexan-1-amine?
The IUPAC name of 2-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-N-methylcyclohexan-1-amine (CID 102633212) is 2-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-N-methylcyclohexan-1-amine.
What is the SMILES notation for 2-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-N-methylcyclohexan-1-amine?
The canonical SMILES for 2-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-N-methylcyclohexan-1-amine is CNC1CCCCC1OCC1Cc2ccccc2O1.
What is the InChIKey of 2-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-N-methylcyclohexan-1-amine?
The InChIKey is PFNGDUMSJQWISV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO2/c1-17-14-7-3-5-9-16(14)18-11-13-10-12-6-2-4-8-15(12)19-13/h2,4,6,8,13-14,16-17H,3,5,7,9-11H2,1H3.
What are the key properties of 2-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-N-methylcyclohexan-1-amine?
2-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-N-methylcyclohexan-1-amine has a molecular weight of 261.36 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-N-methylcyclohexan-1-amine is sourced from PubChem (CID 102633212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).