2-[4-(2-phenylethyl)phenyl]ethanamine

C16H19N — CID 15036636

IUPAC2-[4-(2-phenylethyl)phenyl]ethanamine
SMILESNCCc1ccc(CCc2ccccc2)cc1
InChIInChI=1S/C16H19N/c17-13-12-16-10-8-15(9-11-16)7-6-14-4-2-1-3-5-14/h1-5,8-11H,6-7,12-13,17H2
InChIKeyBKRAIFUYJHWSEW-UHFFFAOYSA-N
MW225.34 g/mol
LogP2.97
Rot. Bonds5

About 2-[4-(2-phenylethyl)phenyl]ethanamine

2-[4-(2-phenylethyl)phenyl]ethanamine (PubChem CID 15036636) has the molecular formula C16H19N and a molecular weight of 225.34 g/mol. Its IUPAC name is 2-[4-(2-phenylethyl)phenyl]ethanamine.

Molecular Properties

Compound Name2-[4-(2-phenylethyl)phenyl]ethanamine
PubChem CID15036636
Molecular FormulaC16H19N
Molecular Weight225.34 g/mol
Exact Mass225.15
IUPAC Name2-[4-(2-phenylethyl)phenyl]ethanamine
SMILESNCCc1ccc(CCc2ccccc2)cc1
InChIInChI=1S/C16H19N/c17-13-12-16-10-8-15(9-11-16)7-6-14-4-2-1-3-5-14/h1-5,8-11H,6-7,12-13,17H2
InChIKeyBKRAIFUYJHWSEW-UHFFFAOYSA-N
XLogP2.97
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

azane;2-phenylethanamine
CID 23506485
dichlorocopper;2-phenylethanamine;hydrochloride
CID 174793680
2-[4-(2-aminoethyl)phenyl]ethanamine;hydroiodide
CID 175484243
2-[4-(2-aminoethyl)phenyl]ethanamine;hydrochloride
CID 68536204
benzene;2-phenylethylbenzene
CID 18982764
formic acid;2-phenylethanamine
CID 174535099
hydroxy(oxo)phosphanium;2-phenylethanamine
CID 173363711
perchloric acid;2-phenylethanamine
CID 71364418
2-(4-phenylphenyl)ethanamine;(4-phenylphenyl)methanamine
CID 160539387
N,N-diethylethanamine;2-phenylethanamine
CID 67440073
hafnium;2-phenylethylbenzene
CID 173109801
benzene;3-phenylpropan-1-amine
CID 174865683

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-phenylethyl)phenyl]ethanamine?
The IUPAC name of 2-[4-(2-phenylethyl)phenyl]ethanamine (CID 15036636) is 2-[4-(2-phenylethyl)phenyl]ethanamine.
What is the SMILES notation for 2-[4-(2-phenylethyl)phenyl]ethanamine?
The canonical SMILES for 2-[4-(2-phenylethyl)phenyl]ethanamine is NCCc1ccc(CCc2ccccc2)cc1.
What is the InChIKey of 2-[4-(2-phenylethyl)phenyl]ethanamine?
The InChIKey is BKRAIFUYJHWSEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N/c17-13-12-16-10-8-15(9-11-16)7-6-14-4-2-1-3-5-14/h1-5,8-11H,6-7,12-13,17H2.
What are the key properties of 2-[4-(2-phenylethyl)phenyl]ethanamine?
2-[4-(2-phenylethyl)phenyl]ethanamine has a molecular weight of 225.34 g/mol, XLogP of 2.97, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-phenylethyl)phenyl]ethanamine is sourced from PubChem (CID 15036636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).