2-methyl-2-(4-phenylphenyl)propan-1-amine

C16H19N — CID 56687090

IUPAC2-methyl-2-(4-phenylphenyl)propan-1-amine
SMILESCC(C)(CN)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C16H19N/c1-16(2,12-17)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11H,12,17H2,1-2H3
InChIKeySVNGRFRVZJJPHZ-UHFFFAOYSA-N
MW225.34 g/mol
LogP3.59
Rot. Bonds3

About 2-methyl-2-(4-phenylphenyl)propan-1-amine

2-methyl-2-(4-phenylphenyl)propan-1-amine (PubChem CID 56687090) has the molecular formula C16H19N and a molecular weight of 225.34 g/mol. Its IUPAC name is 2-methyl-2-(4-phenylphenyl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-2-(4-phenylphenyl)propan-1-amine
PubChem CID56687090
Molecular FormulaC16H19N
Molecular Weight225.34 g/mol
Exact Mass225.15
IUPAC Name2-methyl-2-(4-phenylphenyl)propan-1-amine
SMILESCC(C)(CN)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C16H19N/c1-16(2,12-17)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11H,12,17H2,1-2H3
InChIKeySVNGRFRVZJJPHZ-UHFFFAOYSA-N
XLogP3.59
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[4-(1-amino-2-methylpropan-2-yl)phenyl]-2-methylpropan-1-amine;hydrochloride
CID 74889721
2-[4-(4-chlorophenyl)phenyl]-2-methylpropan-1-amine
CID 82090050
2-[4-(3-fluorophenyl)phenyl]-2-methylpropan-1-amine
CID 82085168
2-[4-(3,5-difluorophenyl)phenyl]-2-methylpropan-1-amine
CID 82090474
2-methyl-2-(4-methylphenyl)propan-1-amine;propane
CID 143028408
2-(4-phenylphenyl)propan-2-yloxymethanamine
CID 155337382
2-fluoro-2-(4-phenylphenyl)butan-1-amine
CID 112566065
1-(1,1-diphenylethyl)-4-phenylbenzene
CID 143113230
2-[3-(1-amino-2-methylpropan-2-yl)phenyl]-2-methylpropan-1-amine
CID 57243357
1-(1,1-dichloroethyl)-4-phenylbenzene
CID 15702295
1-(2-iodopropan-2-yl)-4-phenylbenzene
CID 166661097
1-(4-phenylphenyl)ethane-1,1-diol
CID 67813476

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(4-phenylphenyl)propan-1-amine?
The IUPAC name of 2-methyl-2-(4-phenylphenyl)propan-1-amine (CID 56687090) is 2-methyl-2-(4-phenylphenyl)propan-1-amine.
What is the SMILES notation for 2-methyl-2-(4-phenylphenyl)propan-1-amine?
The canonical SMILES for 2-methyl-2-(4-phenylphenyl)propan-1-amine is CC(C)(CN)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-methyl-2-(4-phenylphenyl)propan-1-amine?
The InChIKey is SVNGRFRVZJJPHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N/c1-16(2,12-17)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11H,12,17H2,1-2H3.
What are the key properties of 2-methyl-2-(4-phenylphenyl)propan-1-amine?
2-methyl-2-(4-phenylphenyl)propan-1-amine has a molecular weight of 225.34 g/mol, XLogP of 3.59, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(4-phenylphenyl)propan-1-amine is sourced from PubChem (CID 56687090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).