2-(3,5-dichloro-2-methoxyphenyl)-N-methylpropan-2-amine

C11H15Cl2NO — CID 82296172

IUPAC2-(3,5-dichloro-2-methoxyphenyl)-N-methylpropan-2-amine
SMILESCNC(C)(C)c1cc(Cl)cc(Cl)c1OC
InChIInChI=1S/C11H15Cl2NO/c1-11(2,14-3)8-5-7(12)6-9(13)10(8)15-4/h5-6,14H,1-4H3
InChIKeyVIXFUFQTFMJLQO-UHFFFAOYSA-N
MW248.15 g/mol
LogP3.46
Rot. Bonds3

About 2-(3,5-dichloro-2-methoxyphenyl)-N-methylpropan-2-amine

2-(3,5-dichloro-2-methoxyphenyl)-N-methylpropan-2-amine (PubChem CID 82296172) has the molecular formula C11H15Cl2NO and a molecular weight of 248.15 g/mol. Its IUPAC name is 2-(3,5-dichloro-2-methoxyphenyl)-N-methylpropan-2-amine.

Molecular Properties

Compound Name2-(3,5-dichloro-2-methoxyphenyl)-N-methylpropan-2-amine
PubChem CID82296172
Molecular FormulaC11H15Cl2NO
Molecular Weight248.15 g/mol
Exact Mass247.05
IUPAC Name2-(3,5-dichloro-2-methoxyphenyl)-N-methylpropan-2-amine
SMILESCNC(C)(C)c1cc(Cl)cc(Cl)c1OC
InChIInChI=1S/C11H15Cl2NO/c1-11(2,14-3)8-5-7(12)6-9(13)10(8)15-4/h5-6,14H,1-4H3
InChIKeyVIXFUFQTFMJLQO-UHFFFAOYSA-N
XLogP3.46
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.15
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(3,5-dichloro-2-methoxyphenyl)-N-methylpropan-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

1,5-ditert-butyl-3-chloro-2-methoxybenzene
CID 154097245
3,5-dichloro-N-ethyl-2-methoxyaniline
CID 82267013
N-[(3,5-dichloro-2-methoxyphenyl)methyl]-2-methylpropan-2-amine;hydrochloride
CID 17290026
3,5-dichloro-2-methoxyaniline
CID 11217747
(3,5-dichloro-2-methoxyanilino)methanol
CID 115228694
3,5-dichloro-2-methoxy-N-methylbenzamide
CID 116827624
N-methyl-2-(2,4,5-trimethoxyphenyl)propan-2-amine
CID 96840579
2-(5-chloro-2-methoxy-3-methylphenyl)propane-2-thiol
CID 116866596
1,5-dichloro-3-ethyl-2-methoxybenzene
CID 71215672
methane;1,2,3,4,5-pentafluoro-6-methoxybenzene;1,3,5-trichloro-2-methoxybenzene
CID 157172540
N-[(3,5-dichloro-2-methoxyphenyl)methyl]-2,4,4-trimethylpentan-2-amine
CID 4722977
1,5-dichloro-2-methoxy-3-(2,2,2-trifluoroethyl)benzene
CID 116932155

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dichloro-2-methoxyphenyl)-N-methylpropan-2-amine?
The IUPAC name of 2-(3,5-dichloro-2-methoxyphenyl)-N-methylpropan-2-amine (CID 82296172) is 2-(3,5-dichloro-2-methoxyphenyl)-N-methylpropan-2-amine.
What is the SMILES notation for 2-(3,5-dichloro-2-methoxyphenyl)-N-methylpropan-2-amine?
The canonical SMILES for 2-(3,5-dichloro-2-methoxyphenyl)-N-methylpropan-2-amine is CNC(C)(C)c1cc(Cl)cc(Cl)c1OC.
What is the InChIKey of 2-(3,5-dichloro-2-methoxyphenyl)-N-methylpropan-2-amine?
The InChIKey is VIXFUFQTFMJLQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15Cl2NO/c1-11(2,14-3)8-5-7(12)6-9(13)10(8)15-4/h5-6,14H,1-4H3.
What are the key properties of 2-(3,5-dichloro-2-methoxyphenyl)-N-methylpropan-2-amine?
2-(3,5-dichloro-2-methoxyphenyl)-N-methylpropan-2-amine has a molecular weight of 248.15 g/mol, XLogP of 3.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dichloro-2-methoxyphenyl)-N-methylpropan-2-amine is sourced from PubChem (CID 82296172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).