1-(2-chlorophenyl)-2-(2-methylphenyl)propan-2-amine

C16H18ClN — CID 54919292

IUPAC1-(2-chlorophenyl)-2-(2-methylphenyl)propan-2-amine
SMILESCc1ccccc1C(C)(N)Cc1ccccc1Cl
InChIInChI=1S/C16H18ClN/c1-12-7-3-5-9-14(12)16(2,18)11-13-8-4-6-10-15(13)17/h3-10H,11,18H2,1-2H3
InChIKeyOVOQBANBIXXGFQ-UHFFFAOYSA-N
MW259.78 g/mol
LogP4.07
Rot. Bonds3

About 1-(2-chlorophenyl)-2-(2-methylphenyl)propan-2-amine

1-(2-chlorophenyl)-2-(2-methylphenyl)propan-2-amine (PubChem CID 54919292) has the molecular formula C16H18ClN and a molecular weight of 259.78 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-2-(2-methylphenyl)propan-2-amine.

Molecular Properties

Compound Name1-(2-chlorophenyl)-2-(2-methylphenyl)propan-2-amine
PubChem CID54919292
Molecular FormulaC16H18ClN
Molecular Weight259.78 g/mol
Exact Mass259.11
IUPAC Name1-(2-chlorophenyl)-2-(2-methylphenyl)propan-2-amine
SMILESCc1ccccc1C(C)(N)Cc1ccccc1Cl
InChIInChI=1S/C16H18ClN/c1-12-7-3-5-9-14(12)16(2,18)11-13-8-4-6-10-15(13)17/h3-10H,11,18H2,1-2H3
InChIKeyOVOQBANBIXXGFQ-UHFFFAOYSA-N
XLogP4.07
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.78
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-chlorophenyl)-2-(2-fluorophenyl)propan-2-amine
CID 60797963
2-(2,3-dichlorophenyl)-1-(2-fluorophenyl)propan-2-amine
CID 114833591
2-(2-chlorophenyl)-1-(2-methylphenyl)propan-2-ol
CID 54919421
1-(2,6-difluorophenyl)-2-(2-methylphenyl)propan-2-amine
CID 114931214
2-(2-chlorophenyl)-1-(4-chlorophenyl)propan-2-amine
CID 60797835
2-(2-chlorophenyl)-1,1-difluoroethanamine;hydrochloride
CID 67811893
2-amino-2-(2-chlorophenyl)propan-1-ol
CID 54776181
1,2-bis(2-bromophenyl)propan-2-amine
CID 54919156
ethyl 2-amino-3-(2-chlorophenyl)-2-methylpropanoate
CID 53441221
1-(2,3-dichlorophenyl)-2-phenylpropan-2-amine
CID 107307722
1-chloro-2-[1-chloro-2-(chloromethyl)-3-(2-methylphenyl)propan-2-yl]benzene
CID 79453918
2-(azepan-1-yl)-1-(2-chlorophenyl)propan-2-amine
CID 84752536

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-2-(2-methylphenyl)propan-2-amine?
The IUPAC name of 1-(2-chlorophenyl)-2-(2-methylphenyl)propan-2-amine (CID 54919292) is 1-(2-chlorophenyl)-2-(2-methylphenyl)propan-2-amine.
What is the SMILES notation for 1-(2-chlorophenyl)-2-(2-methylphenyl)propan-2-amine?
The canonical SMILES for 1-(2-chlorophenyl)-2-(2-methylphenyl)propan-2-amine is Cc1ccccc1C(C)(N)Cc1ccccc1Cl.
What is the InChIKey of 1-(2-chlorophenyl)-2-(2-methylphenyl)propan-2-amine?
The InChIKey is OVOQBANBIXXGFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18ClN/c1-12-7-3-5-9-14(12)16(2,18)11-13-8-4-6-10-15(13)17/h3-10H,11,18H2,1-2H3.
What are the key properties of 1-(2-chlorophenyl)-2-(2-methylphenyl)propan-2-amine?
1-(2-chlorophenyl)-2-(2-methylphenyl)propan-2-amine has a molecular weight of 259.78 g/mol, XLogP of 4.07, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-2-(2-methylphenyl)propan-2-amine is sourced from PubChem (CID 54919292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).