N-methyl-N-[[2-(2-methylphenyl)phenyl]methyl]-2-phenylpropan-2-amine;hydrochloride

C24H28ClN — CID 141141167

IUPACN-methyl-N-[[2-(2-methylphenyl)phenyl]methyl]-2-phenylpropan-2-amine;hydrochloride
SMILESCc1ccccc1-c1ccccc1CN(C)C(C)(C)c1ccccc1.Cl
InChIInChI=1S/C24H27N.ClH/c1-19-12-8-10-16-22(19)23-17-11-9-13-20(23)18-25(4)24(2,3)21-14-6-5-7-15-21;/h5-17H,18H2,1-4H3;1H
InChIKeyQYNQTGOITWEVRM-UHFFFAOYSA-N
MW365.95 g/mol
LogP6.45
Rot. Bonds5

About N-methyl-N-[[2-(2-methylphenyl)phenyl]methyl]-2-phenylpropan-2-amine;hydrochloride

N-methyl-N-[[2-(2-methylphenyl)phenyl]methyl]-2-phenylpropan-2-amine;hydrochloride (PubChem CID 141141167) has the molecular formula C24H28ClN and a molecular weight of 365.95 g/mol. Its IUPAC name is N-methyl-N-[[2-(2-methylphenyl)phenyl]methyl]-2-phenylpropan-2-amine;hydrochloride.

Molecular Properties

Compound NameN-methyl-N-[[2-(2-methylphenyl)phenyl]methyl]-2-phenylpropan-2-amine;hydrochloride
PubChem CID141141167
Molecular FormulaC24H28ClN
Molecular Weight365.95 g/mol
Exact Mass365.19
IUPAC NameN-methyl-N-[[2-(2-methylphenyl)phenyl]methyl]-2-phenylpropan-2-amine;hydrochloride
SMILESCc1ccccc1-c1ccccc1CN(C)C(C)(C)c1ccccc1.Cl
InChIInChI=1S/C24H27N.ClH/c1-19-12-8-10-16-22(19)23-17-11-9-13-20(23)18-25(4)24(2,3)21-14-6-5-7-15-21;/h5-17H,18H2,1-4H3;1H
InChIKeyQYNQTGOITWEVRM-UHFFFAOYSA-N
XLogP6.45
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.95
LogP ≤ 56.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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2-amino-3-[2-(2-methylphenyl)phenyl]propan-1-ol;hydrochloride
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2-[[(1-hydroxy-2-methylpropan-2-yl)-methylamino]methyl]phenol
CID 115884791
3-[2-(2-methylphenyl)phenyl]propanenitrile
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1-deuterio-N-[[2-(2-methylphenyl)phenyl]methyl]methanamine
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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[[2-(2-methylphenyl)phenyl]methyl]-2-phenylpropan-2-amine;hydrochloride?
The IUPAC name of N-methyl-N-[[2-(2-methylphenyl)phenyl]methyl]-2-phenylpropan-2-amine;hydrochloride (CID 141141167) is N-methyl-N-[[2-(2-methylphenyl)phenyl]methyl]-2-phenylpropan-2-amine;hydrochloride.
What is the SMILES notation for N-methyl-N-[[2-(2-methylphenyl)phenyl]methyl]-2-phenylpropan-2-amine;hydrochloride?
The canonical SMILES for N-methyl-N-[[2-(2-methylphenyl)phenyl]methyl]-2-phenylpropan-2-amine;hydrochloride is Cc1ccccc1-c1ccccc1CN(C)C(C)(C)c1ccccc1.Cl.
What is the InChIKey of N-methyl-N-[[2-(2-methylphenyl)phenyl]methyl]-2-phenylpropan-2-amine;hydrochloride?
The InChIKey is QYNQTGOITWEVRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N.ClH/c1-19-12-8-10-16-22(19)23-17-11-9-13-20(23)18-25(4)24(2,3)21-14-6-5-7-15-21;/h5-17H,18H2,1-4H3;1H.
What are the key properties of N-methyl-N-[[2-(2-methylphenyl)phenyl]methyl]-2-phenylpropan-2-amine;hydrochloride?
N-methyl-N-[[2-(2-methylphenyl)phenyl]methyl]-2-phenylpropan-2-amine;hydrochloride has a molecular weight of 365.95 g/mol, XLogP of 6.45, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[2-(2-methylphenyl)phenyl]methyl]-2-phenylpropan-2-amine;hydrochloride is sourced from PubChem (CID 141141167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).