N,N-dimethyl-1-phenyl-1-[2-(2-phenylethyl)phenyl]methanamine

C23H25N — CID 90903572

IUPACN,N-dimethyl-1-phenyl-1-[2-(2-phenylethyl)phenyl]methanamine
SMILESCN(C)C(c1ccccc1)c1ccccc1CCc1ccccc1
InChIInChI=1S/C23H25N/c1-24(2)23(21-14-7-4-8-15-21)22-16-10-9-13-20(22)18-17-19-11-5-3-6-12-19/h3-16,23H,17-18H2,1-2H3
InChIKeyXLFZFOVGOXWKSR-UHFFFAOYSA-N
MW315.46 g/mol
LogP5.12
Rot. Bonds6

About N,N-dimethyl-1-phenyl-1-[2-(2-phenylethyl)phenyl]methanamine

N,N-dimethyl-1-phenyl-1-[2-(2-phenylethyl)phenyl]methanamine (PubChem CID 90903572) has the molecular formula C23H25N and a molecular weight of 315.46 g/mol. Its IUPAC name is N,N-dimethyl-1-phenyl-1-[2-(2-phenylethyl)phenyl]methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-phenyl-1-[2-(2-phenylethyl)phenyl]methanamine
PubChem CID90903572
Molecular FormulaC23H25N
Molecular Weight315.46 g/mol
Exact Mass315.20
IUPAC NameN,N-dimethyl-1-phenyl-1-[2-(2-phenylethyl)phenyl]methanamine
SMILESCN(C)C(c1ccccc1)c1ccccc1CCc1ccccc1
InChIInChI=1S/C23H25N/c1-24(2)23(21-14-7-4-8-15-21)22-16-10-9-13-20(22)18-17-19-11-5-3-6-12-19/h3-16,23H,17-18H2,1-2H3
InChIKeyXLFZFOVGOXWKSR-UHFFFAOYSA-N
XLogP5.12
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500315.46
LogP ≤ 55.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-[2-[dimethylamino(phenyl)methyl]phenyl]-N,N-dimethyl-1-phenylmethanamine
CID 139888809
1-butan-2-yl-2-(2-phenylethyl)benzene
CID 22235126
N-(1,3-diphenylpropoxy)-N-methylmethanamine
CID 13095117
N,N-dimethyl-1-[2-(2-phenylethyl)phenyl]methanamine;hydrochloride
CID 23723131
(1S)-1-(dimethylamino)-3-phenylpropan-1-ol
CID 54291399
benzene;2-phenylethylbenzene
CID 18982764
N,N-dimethyl-1-(4-methylphenyl)-1-phenylmethanamine
CID 102196523
N-methyl-1,3-diphenyl-N-propan-2-ylpropan-1-amine
CID 18790245
ethane;methane;2-phenylethylbenzene
CID 158652330
1-methyl-2-(2-phenylethyl)-4-propan-2-ylbenzene
CID 142112281
1-benzyl-2-propan-2-ylbenzene
CID 13215617
hafnium;2-phenylethylbenzene
CID 173109801

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-phenyl-1-[2-(2-phenylethyl)phenyl]methanamine?
The IUPAC name of N,N-dimethyl-1-phenyl-1-[2-(2-phenylethyl)phenyl]methanamine (CID 90903572) is N,N-dimethyl-1-phenyl-1-[2-(2-phenylethyl)phenyl]methanamine.
What is the SMILES notation for N,N-dimethyl-1-phenyl-1-[2-(2-phenylethyl)phenyl]methanamine?
The canonical SMILES for N,N-dimethyl-1-phenyl-1-[2-(2-phenylethyl)phenyl]methanamine is CN(C)C(c1ccccc1)c1ccccc1CCc1ccccc1.
What is the InChIKey of N,N-dimethyl-1-phenyl-1-[2-(2-phenylethyl)phenyl]methanamine?
The InChIKey is XLFZFOVGOXWKSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N/c1-24(2)23(21-14-7-4-8-15-21)22-16-10-9-13-20(22)18-17-19-11-5-3-6-12-19/h3-16,23H,17-18H2,1-2H3.
What are the key properties of N,N-dimethyl-1-phenyl-1-[2-(2-phenylethyl)phenyl]methanamine?
N,N-dimethyl-1-phenyl-1-[2-(2-phenylethyl)phenyl]methanamine has a molecular weight of 315.46 g/mol, XLogP of 5.12, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-phenyl-1-[2-(2-phenylethyl)phenyl]methanamine is sourced from PubChem (CID 90903572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).