1-[1-[(2-fluorophenyl)methoxy]-3-methylcyclohexyl]-N-methylmethanamine

C16H24FNO — CID 63934456

IUPAC1-[1-[(2-fluorophenyl)methoxy]-3-methylcyclohexyl]-N-methylmethanamine
SMILESCNCC1(OCc2ccccc2F)CCCC(C)C1
InChIInChI=1S/C16H24FNO/c1-13-6-5-9-16(10-13,12-18-2)19-11-14-7-3-4-8-15(14)17/h3-4,7-8,13,18H,5-6,9-12H2,1-2H3
InChIKeyOLIMQZXTUUGQBZ-UHFFFAOYSA-N
MW265.37 g/mol
LogP3.51
Rot. Bonds5

About 1-[1-[(2-fluorophenyl)methoxy]-3-methylcyclohexyl]-N-methylmethanamine

1-[1-[(2-fluorophenyl)methoxy]-3-methylcyclohexyl]-N-methylmethanamine (PubChem CID 63934456) has the molecular formula C16H24FNO and a molecular weight of 265.37 g/mol. Its IUPAC name is 1-[1-[(2-fluorophenyl)methoxy]-3-methylcyclohexyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[1-[(2-fluorophenyl)methoxy]-3-methylcyclohexyl]-N-methylmethanamine
PubChem CID63934456
Molecular FormulaC16H24FNO
Molecular Weight265.37 g/mol
Exact Mass265.18
IUPAC Name1-[1-[(2-fluorophenyl)methoxy]-3-methylcyclohexyl]-N-methylmethanamine
SMILESCNCC1(OCc2ccccc2F)CCCC(C)C1
InChIInChI=1S/C16H24FNO/c1-13-6-5-9-16(10-13,12-18-2)19-11-14-7-3-4-8-15(14)17/h3-4,7-8,13,18H,5-6,9-12H2,1-2H3
InChIKeyOLIMQZXTUUGQBZ-UHFFFAOYSA-N
XLogP3.51
TPSA21.26 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 ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[1-[(2-fluorophenyl)methoxy]-3-methylcyclohexyl]-N-methylmethanamine 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

N-[[1-[(2-fluorophenyl)methoxy]-3-methylcyclohexyl]methyl]propan-2-amine
CID 63934062
[1-[(2-fluorophenyl)methoxy]-3-methylcyclohexyl]methanamine
CID 63932832
1-[1-[(2-fluorophenyl)methoxy]cyclopentyl]-N-methylmethanamine
CID 63934468
N-[[1-[(2-fluorophenyl)methoxy]cycloheptyl]methyl]cyclopropanamine
CID 63934652
N-[[1-[(2-fluorophenyl)methoxy]cycloheptyl]methyl]ethanamine
CID 63932831
[1-[(2-chlorophenyl)methoxy]-3-methylcyclohexyl]methanamine
CID 62109260
N-[(3-methyl-1-phenylmethoxycyclohexyl)methyl]propan-1-amine
CID 63473709
N-methyl-1-[3-methyl-1-(3,3,3-trifluoropropoxy)cyclohexyl]methanamine
CID 82956772
[1-[(2-fluorophenyl)methoxy]cyclohexyl]methanamine
CID 63932626
1-(2,6-difluorophenyl)-1-(1-ethoxy-3-methylcyclohexyl)-N-methylmethanamine
CID 116768316
1-[[(2,3-difluorophenyl)methylamino]methyl]-N,N,3-trimethylcyclohexan-1-amine
CID 61212677
1-[[(2-fluorophenyl)methylamino]methyl]-4-methylcyclohexan-1-ol
CID 65115406

Frequently Asked Questions

What is the IUPAC name of 1-[1-[(2-fluorophenyl)methoxy]-3-methylcyclohexyl]-N-methylmethanamine?
The IUPAC name of 1-[1-[(2-fluorophenyl)methoxy]-3-methylcyclohexyl]-N-methylmethanamine (CID 63934456) is 1-[1-[(2-fluorophenyl)methoxy]-3-methylcyclohexyl]-N-methylmethanamine.
What is the SMILES notation for 1-[1-[(2-fluorophenyl)methoxy]-3-methylcyclohexyl]-N-methylmethanamine?
The canonical SMILES for 1-[1-[(2-fluorophenyl)methoxy]-3-methylcyclohexyl]-N-methylmethanamine is CNCC1(OCc2ccccc2F)CCCC(C)C1.
What is the InChIKey of 1-[1-[(2-fluorophenyl)methoxy]-3-methylcyclohexyl]-N-methylmethanamine?
The InChIKey is OLIMQZXTUUGQBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24FNO/c1-13-6-5-9-16(10-13,12-18-2)19-11-14-7-3-4-8-15(14)17/h3-4,7-8,13,18H,5-6,9-12H2,1-2H3.
What are the key properties of 1-[1-[(2-fluorophenyl)methoxy]-3-methylcyclohexyl]-N-methylmethanamine?
1-[1-[(2-fluorophenyl)methoxy]-3-methylcyclohexyl]-N-methylmethanamine has a molecular weight of 265.37 g/mol, XLogP of 3.51, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[(2-fluorophenyl)methoxy]-3-methylcyclohexyl]-N-methylmethanamine is sourced from PubChem (CID 63934456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).