1-(2-chloro-3-fluorophenyl)-4-methoxy-N,4-dimethylpentan-2-amine

C14H21ClFNO — CID 103029298

IUPAC1-(2-chloro-3-fluorophenyl)-4-methoxy-N,4-dimethylpentan-2-amine
SMILESCNC(Cc1cccc(F)c1Cl)CC(C)(C)OC
InChIInChI=1S/C14H21ClFNO/c1-14(2,18-4)9-11(17-3)8-10-6-5-7-12(16)13(10)15/h5-7,11,17H,8-9H2,1-4H3
InChIKeyLTCXBJPELSMERM-UHFFFAOYSA-N
MW273.78 g/mol
LogP3.42
Rot. Bonds6

About 1-(2-chloro-3-fluorophenyl)-4-methoxy-N,4-dimethylpentan-2-amine

1-(2-chloro-3-fluorophenyl)-4-methoxy-N,4-dimethylpentan-2-amine (PubChem CID 103029298) has the molecular formula C14H21ClFNO and a molecular weight of 273.78 g/mol. Its IUPAC name is 1-(2-chloro-3-fluorophenyl)-4-methoxy-N,4-dimethylpentan-2-amine.

Molecular Properties

Compound Name1-(2-chloro-3-fluorophenyl)-4-methoxy-N,4-dimethylpentan-2-amine
PubChem CID103029298
Molecular FormulaC14H21ClFNO
Molecular Weight273.78 g/mol
Exact Mass273.13
IUPAC Name1-(2-chloro-3-fluorophenyl)-4-methoxy-N,4-dimethylpentan-2-amine
SMILESCNC(Cc1cccc(F)c1Cl)CC(C)(C)OC
InChIInChI=1S/C14H21ClFNO/c1-14(2,18-4)9-11(17-3)8-10-6-5-7-12(16)13(10)15/h5-7,11,17H,8-9H2,1-4H3
InChIKeyLTCXBJPELSMERM-UHFFFAOYSA-N
XLogP3.42
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.78
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2-chloro-3-fluorophenyl)-4-methoxy-N,4-dimethylpentan-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-(3-Fluorophenyl)-4-methoxy-4-methylpentan-2-amine
CID 103024897
1-(2-Chloro-6-fluorophenyl)-4-methoxy-4-methylpentan-2-amine
CID 103024949
1-(2-chloro-6-fluorophenyl)-4-methoxy-N,4-dimethylpentan-2-amine
CID 103024950
1-(2-chloro-6-fluorophenyl)-N-ethyl-4-methoxy-4-methylpentan-2-amine
CID 103024951
1-(2-chloro-6-fluorophenyl)-4-methoxy-4-methyl-N-propylpentan-2-amine
CID 103024952
1-(2,4-Difluorophenyl)-4-methoxy-4-methylpentan-2-amine
CID 103025004
1-(2,4-difluorophenyl)-4-methoxy-N,4-dimethylpentan-2-amine
CID 103025005
4-methoxy-N,4-dimethyl-1-[3-(trifluoromethyl)phenyl]pentan-2-amine
CID 103025036
[1-(2-Chloro-6-fluorophenyl)-4-methoxy-4-methylpentan-2-yl]hydrazine
CID 103025206
[1-(2-Chloro-3-fluorophenyl)-4-methoxy-4-methylpentan-2-yl]hydrazine
CID 103025467
[1-(4-Chloro-2-fluorophenyl)-4-methoxy-4-methylpentan-2-yl]hydrazine
CID 103025525
[1-(2-Chloro-5-fluorophenyl)-3-methoxy-3-methylbutyl]hydrazine
CID 103025528

Frequently Asked Questions

What is the IUPAC name of 1-(2-chloro-3-fluorophenyl)-4-methoxy-N,4-dimethylpentan-2-amine?
The IUPAC name of 1-(2-chloro-3-fluorophenyl)-4-methoxy-N,4-dimethylpentan-2-amine (CID 103029298) is 1-(2-chloro-3-fluorophenyl)-4-methoxy-N,4-dimethylpentan-2-amine.
What is the SMILES notation for 1-(2-chloro-3-fluorophenyl)-4-methoxy-N,4-dimethylpentan-2-amine?
The canonical SMILES for 1-(2-chloro-3-fluorophenyl)-4-methoxy-N,4-dimethylpentan-2-amine is CNC(Cc1cccc(F)c1Cl)CC(C)(C)OC.
What is the InChIKey of 1-(2-chloro-3-fluorophenyl)-4-methoxy-N,4-dimethylpentan-2-amine?
The InChIKey is LTCXBJPELSMERM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21ClFNO/c1-14(2,18-4)9-11(17-3)8-10-6-5-7-12(16)13(10)15/h5-7,11,17H,8-9H2,1-4H3.
What are the key properties of 1-(2-chloro-3-fluorophenyl)-4-methoxy-N,4-dimethylpentan-2-amine?
1-(2-chloro-3-fluorophenyl)-4-methoxy-N,4-dimethylpentan-2-amine has a molecular weight of 273.78 g/mol, XLogP of 3.42, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chloro-3-fluorophenyl)-4-methoxy-N,4-dimethylpentan-2-amine is sourced from PubChem (CID 103029298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).