4-(2,3-dihydro-1-benzofuran-3-ylmethoxy)cyclohexan-1-amine

C15H21NO2 — CID 79230039

IUPAC4-(2,3-dihydro-1-benzofuran-3-ylmethoxy)cyclohexan-1-amine
SMILESNC1CCC(OCC2COc3ccccc32)CC1
InChIInChI=1S/C15H21NO2/c16-12-5-7-13(8-6-12)17-9-11-10-18-15-4-2-1-3-14(11)15/h1-4,11-13H,5-10,16H2
InChIKeyHRAPDOXRNGMJMY-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.45
Rot. Bonds3

About 4-(2,3-dihydro-1-benzofuran-3-ylmethoxy)cyclohexan-1-amine

4-(2,3-dihydro-1-benzofuran-3-ylmethoxy)cyclohexan-1-amine (PubChem CID 79230039) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is 4-(2,3-dihydro-1-benzofuran-3-ylmethoxy)cyclohexan-1-amine.

Molecular Properties

Compound Name4-(2,3-dihydro-1-benzofuran-3-ylmethoxy)cyclohexan-1-amine
PubChem CID79230039
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC Name4-(2,3-dihydro-1-benzofuran-3-ylmethoxy)cyclohexan-1-amine
SMILESNC1CCC(OCC2COc3ccccc32)CC1
InChIInChI=1S/C15H21NO2/c16-12-5-7-13(8-6-12)17-9-11-10-18-15-4-2-1-3-14(11)15/h1-4,11-13H,5-10,16H2
InChIKeyHRAPDOXRNGMJMY-UHFFFAOYSA-N
XLogP2.45
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(2,3-dihydro-1-benzofuran-3-ylmethoxy)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

Related Compounds

3-(2,3-dihydro-1-benzofuran-3-ylmethoxy)cyclopentan-1-amine
CID 79465588
O-(2,3-dihydro-1-benzofuran-3-ylmethyl)hydroxylamine
CID 79426928
3-(3,4-dihydro-2H-chromen-4-ylmethoxy)cyclobutan-1-amine
CID 104768849
(3R)-2,3-dihydro-1-benzofuran-3-amine
CID 40787193
[4-(2,3-dihydro-1-benzofuran-3-ylmethoxy)phenyl]methanamine
CID 79227118
(3S)-2,3-dihydro-1-benzofuran-3-amine;hydrochloride
CID 119030525
2,3-dihydro-1-benzofuran-3-ylmethyl 4-aminobenzoate
CID 79229255
1-(2,3-dihydro-1-benzofuran-3-ylmethyl)piperidin-3-amine
CID 79230283
3-(oxan-4-ylmethoxy)-3,4-dihydro-2H-chromen-4-amine
CID 62382431
2-(2,3-dihydro-1-benzofuran-3-yl)ethyl acetate
CID 15732877
3-benzyl-2,3-dihydro-1-benzofuran
CID 11356275
(3R,4S)-3-(oxolan-3-ylmethoxy)-3,4-dihydro-2H-chromen-4-amine
CID 167482694

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dihydro-1-benzofuran-3-ylmethoxy)cyclohexan-1-amine?
The IUPAC name of 4-(2,3-dihydro-1-benzofuran-3-ylmethoxy)cyclohexan-1-amine (CID 79230039) is 4-(2,3-dihydro-1-benzofuran-3-ylmethoxy)cyclohexan-1-amine.
What is the SMILES notation for 4-(2,3-dihydro-1-benzofuran-3-ylmethoxy)cyclohexan-1-amine?
The canonical SMILES for 4-(2,3-dihydro-1-benzofuran-3-ylmethoxy)cyclohexan-1-amine is NC1CCC(OCC2COc3ccccc32)CC1.
What is the InChIKey of 4-(2,3-dihydro-1-benzofuran-3-ylmethoxy)cyclohexan-1-amine?
The InChIKey is HRAPDOXRNGMJMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c16-12-5-7-13(8-6-12)17-9-11-10-18-15-4-2-1-3-14(11)15/h1-4,11-13H,5-10,16H2.
What are the key properties of 4-(2,3-dihydro-1-benzofuran-3-ylmethoxy)cyclohexan-1-amine?
4-(2,3-dihydro-1-benzofuran-3-ylmethoxy)cyclohexan-1-amine has a molecular weight of 247.34 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dihydro-1-benzofuran-3-ylmethoxy)cyclohexan-1-amine is sourced from PubChem (CID 79230039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).