1-[3-(2-amino-2-phenylpropyl)phenyl]-2-phenylpropan-2-amine

C24H28N2 — CID 175440072

IUPAC1-[3-(2-amino-2-phenylpropyl)phenyl]-2-phenylpropan-2-amine
SMILESCC(N)(Cc1cccc(CC(C)(N)c2ccccc2)c1)c1ccccc1
InChIInChI=1S/C24H28N2/c1-23(25,21-12-5-3-6-13-21)17-19-10-9-11-20(16-19)18-24(2,26)22-14-7-4-8-15-22/h3-16H,17-18,25-26H2,1-2H3
InChIKeyUJGVXDULNMCPBO-UHFFFAOYSA-N
MW344.50 g/mol
LogP4.52
Rot. Bonds6

About 1-[3-(2-amino-2-phenylpropyl)phenyl]-2-phenylpropan-2-amine

1-[3-(2-amino-2-phenylpropyl)phenyl]-2-phenylpropan-2-amine (PubChem CID 175440072) has the molecular formula C24H28N2 and a molecular weight of 344.50 g/mol. Its IUPAC name is 1-[3-(2-amino-2-phenylpropyl)phenyl]-2-phenylpropan-2-amine.

Molecular Properties

Compound Name1-[3-(2-amino-2-phenylpropyl)phenyl]-2-phenylpropan-2-amine
PubChem CID175440072
Molecular FormulaC24H28N2
Molecular Weight344.50 g/mol
Exact Mass344.23
IUPAC Name1-[3-(2-amino-2-phenylpropyl)phenyl]-2-phenylpropan-2-amine
SMILESCC(N)(Cc1cccc(CC(C)(N)c2ccccc2)c1)c1ccccc1
InChIInChI=1S/C24H28N2/c1-23(25,21-12-5-3-6-13-21)17-19-10-9-11-20(16-19)18-24(2,26)22-14-7-4-8-15-22/h3-16H,17-18,25-26H2,1-2H3
InChIKeyUJGVXDULNMCPBO-UHFFFAOYSA-N
XLogP4.52
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.50
LogP ≤ 54.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,4-difluorophenyl)-2-phenylpropan-2-amine
CID 82919895
1,2-bis(3-fluorophenyl)propan-2-amine
CID 60799225
2-[3-(2-methylpropyl)phenyl]-1-phenylpropan-2-amine
CID 116542994
(Z)-but-2-enedioic acid;1,2-diphenylpropan-2-amine
CID 70041111
3-(2-amino-2-phenylpropyl)benzonitrile;but-2-enedioic acid
CID 67712156
1-(4-fluorophenyl)-2-(3-propylphenyl)propan-2-amine
CID 114833794
1-(3-bromophenyl)-2-(3-methoxyphenyl)propan-2-amine
CID 60797838
1-(3,4-difluorophenyl)-2-(3-fluorophenyl)propan-2-amine
CID 82920377
(2S)-2-phenylhexan-2-amine
CID 10889241
phenylmethanamine;2-phenylpropan-2-amine;hydrochloride
CID 174901598
2-(3-fluorophenyl)-1-(4-fluorophenyl)propan-2-amine
CID 60798625
1-(2,3-dichlorophenyl)-2-phenylpropan-2-amine
CID 107307722

Frequently Asked Questions

What is the IUPAC name of 1-[3-(2-amino-2-phenylpropyl)phenyl]-2-phenylpropan-2-amine?
The IUPAC name of 1-[3-(2-amino-2-phenylpropyl)phenyl]-2-phenylpropan-2-amine (CID 175440072) is 1-[3-(2-amino-2-phenylpropyl)phenyl]-2-phenylpropan-2-amine.
What is the SMILES notation for 1-[3-(2-amino-2-phenylpropyl)phenyl]-2-phenylpropan-2-amine?
The canonical SMILES for 1-[3-(2-amino-2-phenylpropyl)phenyl]-2-phenylpropan-2-amine is CC(N)(Cc1cccc(CC(C)(N)c2ccccc2)c1)c1ccccc1.
What is the InChIKey of 1-[3-(2-amino-2-phenylpropyl)phenyl]-2-phenylpropan-2-amine?
The InChIKey is UJGVXDULNMCPBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2/c1-23(25,21-12-5-3-6-13-21)17-19-10-9-11-20(16-19)18-24(2,26)22-14-7-4-8-15-22/h3-16H,17-18,25-26H2,1-2H3.
What are the key properties of 1-[3-(2-amino-2-phenylpropyl)phenyl]-2-phenylpropan-2-amine?
1-[3-(2-amino-2-phenylpropyl)phenyl]-2-phenylpropan-2-amine has a molecular weight of 344.50 g/mol, XLogP of 4.52, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(2-amino-2-phenylpropyl)phenyl]-2-phenylpropan-2-amine is sourced from PubChem (CID 175440072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).