1-(cyclohexylmethoxy)-1-(2-fluorophenyl)propan-2-amine

C16H24FNO — CID 62383305

IUPAC1-(cyclohexylmethoxy)-1-(2-fluorophenyl)propan-2-amine
SMILESCC(N)C(OCC1CCCCC1)c1ccccc1F
InChIInChI=1S/C16H24FNO/c1-12(18)16(14-9-5-6-10-15(14)17)19-11-13-7-3-2-4-8-13/h5-6,9-10,12-13,16H,2-4,7-8,11,18H2,1H3
InChIKeyYGQDEGMDZVIJCF-UHFFFAOYSA-N
MW265.37 g/mol
LogP3.81
Rot. Bonds5

About 1-(cyclohexylmethoxy)-1-(2-fluorophenyl)propan-2-amine

1-(cyclohexylmethoxy)-1-(2-fluorophenyl)propan-2-amine (PubChem CID 62383305) has the molecular formula C16H24FNO and a molecular weight of 265.37 g/mol. Its IUPAC name is 1-(cyclohexylmethoxy)-1-(2-fluorophenyl)propan-2-amine.

Molecular Properties

Compound Name1-(cyclohexylmethoxy)-1-(2-fluorophenyl)propan-2-amine
PubChem CID62383305
Molecular FormulaC16H24FNO
Molecular Weight265.37 g/mol
Exact Mass265.18
IUPAC Name1-(cyclohexylmethoxy)-1-(2-fluorophenyl)propan-2-amine
SMILESCC(N)C(OCC1CCCCC1)c1ccccc1F
InChIInChI=1S/C16H24FNO/c1-12(18)16(14-9-5-6-10-15(14)17)19-11-13-7-3-2-4-8-13/h5-6,9-10,12-13,16H,2-4,7-8,11,18H2,1H3
InChIKeyYGQDEGMDZVIJCF-UHFFFAOYSA-N
XLogP3.81
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.37
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(cyclohexylmethoxy)-1-(2-fluorophenyl)propan-2-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

1-(2-chlorophenyl)-1-(cyclohexylmethoxy)propan-2-amine
CID 55066579
1-(cyclohexylmethoxy)-1-(3-fluorophenyl)propan-2-amine
CID 62382003
1-(4-bromophenyl)-1-(cyclohexylmethoxy)propan-2-amine
CID 62382192
1-(2-ethylbutoxy)-1-(2-fluorophenyl)propan-2-amine
CID 114208275
1-(2-bromophenyl)-1-(oxan-4-ylmethoxy)propan-2-amine
CID 62382399
1-(2-fluorophenyl)-1-(4-methylpentoxy)propan-2-amine
CID 55018505
1-(2-cyclobutylethoxy)-1-(2-fluorophenyl)butan-2-amine
CID 106200053
1-cyclopentyloxy-1-(2-fluorophenyl)butan-2-amine
CID 55018597
2-(cyclohexylmethoxy)-1-(2,5-difluorophenyl)ethanamine
CID 107523541
1-[(4-bromophenyl)methoxy]-1-(2-fluorophenyl)propan-2-amine
CID 82828300
(1S)-1-(2-fluorophenyl)ethanamine;hydrochloride
CID 45072320
1-(2-methylphenyl)-1-(oxan-2-ylmethoxy)propan-2-amine
CID 55019249

Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexylmethoxy)-1-(2-fluorophenyl)propan-2-amine?
The IUPAC name of 1-(cyclohexylmethoxy)-1-(2-fluorophenyl)propan-2-amine (CID 62383305) is 1-(cyclohexylmethoxy)-1-(2-fluorophenyl)propan-2-amine.
What is the SMILES notation for 1-(cyclohexylmethoxy)-1-(2-fluorophenyl)propan-2-amine?
The canonical SMILES for 1-(cyclohexylmethoxy)-1-(2-fluorophenyl)propan-2-amine is CC(N)C(OCC1CCCCC1)c1ccccc1F.
What is the InChIKey of 1-(cyclohexylmethoxy)-1-(2-fluorophenyl)propan-2-amine?
The InChIKey is YGQDEGMDZVIJCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24FNO/c1-12(18)16(14-9-5-6-10-15(14)17)19-11-13-7-3-2-4-8-13/h5-6,9-10,12-13,16H,2-4,7-8,11,18H2,1H3.
What are the key properties of 1-(cyclohexylmethoxy)-1-(2-fluorophenyl)propan-2-amine?
1-(cyclohexylmethoxy)-1-(2-fluorophenyl)propan-2-amine has a molecular weight of 265.37 g/mol, XLogP of 3.81, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexylmethoxy)-1-(2-fluorophenyl)propan-2-amine is sourced from PubChem (CID 62383305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).