2-[4-(aminomethyl)phenyl]-2-phenylethanamine

C15H18N2 — CID 53429078

IUPAC2-[4-(aminomethyl)phenyl]-2-phenylethanamine
SMILESNCc1ccc(C(CN)c2ccccc2)cc1
InChIInChI=1S/C15H18N2/c16-10-12-6-8-14(9-7-12)15(11-17)13-4-2-1-3-5-13/h1-9,15H,10-11,16-17H2
InChIKeySFBZZBYOHMABHK-UHFFFAOYSA-N
MW226.32 g/mol
LogP2.24
Rot. Bonds4

About 2-[4-(aminomethyl)phenyl]-2-phenylethanamine

2-[4-(aminomethyl)phenyl]-2-phenylethanamine (PubChem CID 53429078) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 2-[4-(aminomethyl)phenyl]-2-phenylethanamine.

Molecular Properties

Compound Name2-[4-(aminomethyl)phenyl]-2-phenylethanamine
PubChem CID53429078
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name2-[4-(aminomethyl)phenyl]-2-phenylethanamine
SMILESNCc1ccc(C(CN)c2ccccc2)cc1
InChIInChI=1S/C15H18N2/c16-10-12-6-8-14(9-7-12)15(11-17)13-4-2-1-3-5-13/h1-9,15H,10-11,16-17H2
InChIKeySFBZZBYOHMABHK-UHFFFAOYSA-N
XLogP2.24
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenyl-2-(4-phenylphenyl)ethanamine
CID 44719858
phenylmethanamine;1-phenylpropylbenzene
CID 19985231
phenylmethanamine
CID 19864074
phenylmethanamine;titanium(2+)
CID 21287655
phenylmethanamine;dodecahydrobromide
CID 175510511
phenylmethanamine;trihydrobromide
CID 175177372
sodium phenylmethanamine
CID 172793696
(2S)-2-(3,4-dichlorophenyl)-2-phenylethanamine
CID 26249036
4-(2-amino-1-phenylethyl)-2-iodoaniline
CID 21125810
N-[[4-(aminomethyl)phenyl]methyl]-1,1-diphenylmethanamine;hydrochloride
CID 22051255
2-(3,5-dichlorophenyl)-2-phenylethanamine
CID 5170020
(2R)-2-(2,6-dichlorophenyl)-2-phenylethanamine
CID 125466281

Frequently Asked Questions

What is the IUPAC name of 2-[4-(aminomethyl)phenyl]-2-phenylethanamine?
The IUPAC name of 2-[4-(aminomethyl)phenyl]-2-phenylethanamine (CID 53429078) is 2-[4-(aminomethyl)phenyl]-2-phenylethanamine.
What is the SMILES notation for 2-[4-(aminomethyl)phenyl]-2-phenylethanamine?
The canonical SMILES for 2-[4-(aminomethyl)phenyl]-2-phenylethanamine is NCc1ccc(C(CN)c2ccccc2)cc1.
What is the InChIKey of 2-[4-(aminomethyl)phenyl]-2-phenylethanamine?
The InChIKey is SFBZZBYOHMABHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c16-10-12-6-8-14(9-7-12)15(11-17)13-4-2-1-3-5-13/h1-9,15H,10-11,16-17H2.
What are the key properties of 2-[4-(aminomethyl)phenyl]-2-phenylethanamine?
2-[4-(aminomethyl)phenyl]-2-phenylethanamine has a molecular weight of 226.32 g/mol, XLogP of 2.24, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(aminomethyl)phenyl]-2-phenylethanamine is sourced from PubChem (CID 53429078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).