2-methyl-1,1,2-triphenylpropan-1-amine

C22H23N — CID 54157430

IUPAC2-methyl-1,1,2-triphenylpropan-1-amine
SMILESCC(C)(c1ccccc1)C(N)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H23N/c1-21(2,18-12-6-3-7-13-18)22(23,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,23H2,1-2H3
InChIKeyOMBLKYBLSRYBIZ-UHFFFAOYSA-N
MW301.43 g/mol
LogP4.87
Rot. Bonds4

About 2-methyl-1,1,2-triphenylpropan-1-amine

2-methyl-1,1,2-triphenylpropan-1-amine (PubChem CID 54157430) has the molecular formula C22H23N and a molecular weight of 301.43 g/mol. Its IUPAC name is 2-methyl-1,1,2-triphenylpropan-1-amine.

Molecular Properties

Compound Name2-methyl-1,1,2-triphenylpropan-1-amine
PubChem CID54157430
Molecular FormulaC22H23N
Molecular Weight301.43 g/mol
Exact Mass301.18
IUPAC Name2-methyl-1,1,2-triphenylpropan-1-amine
SMILESCC(C)(c1ccccc1)C(N)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H23N/c1-21(2,18-12-6-3-7-13-18)22(23,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,23H2,1-2H3
InChIKeyOMBLKYBLSRYBIZ-UHFFFAOYSA-N
XLogP4.87
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.43
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-Phenylcyclohexylamine
CID 31862
Cyclohexanamine, 1-phenyl-, hydrochloride (1:1)
CID 200391
Tritylamine
CID 138598
Triphenylbutanamine
CID 57094730
Benzene, 1,1',1''-(azidomethylidyne)tris-
CID 84340
Ethylamine, 2,2,2-triphenyl-, hydrochloride
CID 3033278
1-(4-Fluorophenyl)cyclohexan-1-amine
CID 24274287
N-methyl(triphenyl)methanamine
CID 4419328
Propylamine, 2-methyl-N-trityl-
CID 76954
1-(3-Methylphenyl)cyclohexan-1-amine hydrochloride
CID 45259751
3-Phenylpentan-3-amine hydrochloride
CID 45036910
Cumylamine
CID 68509

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1,1,2-triphenylpropan-1-amine?
The IUPAC name of 2-methyl-1,1,2-triphenylpropan-1-amine (CID 54157430) is 2-methyl-1,1,2-triphenylpropan-1-amine.
What is the SMILES notation for 2-methyl-1,1,2-triphenylpropan-1-amine?
The canonical SMILES for 2-methyl-1,1,2-triphenylpropan-1-amine is CC(C)(c1ccccc1)C(N)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-methyl-1,1,2-triphenylpropan-1-amine?
The InChIKey is OMBLKYBLSRYBIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N/c1-21(2,18-12-6-3-7-13-18)22(23,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,23H2,1-2H3.
What are the key properties of 2-methyl-1,1,2-triphenylpropan-1-amine?
2-methyl-1,1,2-triphenylpropan-1-amine has a molecular weight of 301.43 g/mol, XLogP of 4.87, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1,1,2-triphenylpropan-1-amine is sourced from PubChem (CID 54157430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).