N-methyl-3-(2-phenylphenyl)prop-2-en-1-amine

C16H17N — CID 169474332

IUPACN-methyl-3-(2-phenylphenyl)prop-2-en-1-amine
SMILESCNCC=Cc1ccccc1-c1ccccc1
InChIInChI=1S/C16H17N/c1-17-13-7-11-15-10-5-6-12-16(15)14-8-3-2-4-9-14/h2-12,17H,13H2,1H3
InChIKeyUJOWAPAUMIMDDE-UHFFFAOYSA-N
MW223.32 g/mol
LogP3.59
Rot. Bonds4

About N-methyl-3-(2-phenylphenyl)prop-2-en-1-amine

N-methyl-3-(2-phenylphenyl)prop-2-en-1-amine (PubChem CID 169474332) has the molecular formula C16H17N and a molecular weight of 223.32 g/mol. Its IUPAC name is N-methyl-3-(2-phenylphenyl)prop-2-en-1-amine.

Molecular Properties

Compound NameN-methyl-3-(2-phenylphenyl)prop-2-en-1-amine
PubChem CID169474332
Molecular FormulaC16H17N
Molecular Weight223.32 g/mol
Exact Mass223.14
IUPAC NameN-methyl-3-(2-phenylphenyl)prop-2-en-1-amine
SMILESCNCC=Cc1ccccc1-c1ccccc1
InChIInChI=1S/C16H17N/c1-17-13-7-11-15-10-5-6-12-16(15)14-8-3-2-4-9-14/h2-12,17H,13H2,1H3
InChIKeyUJOWAPAUMIMDDE-UHFFFAOYSA-N
XLogP3.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(2-phenylphenyl)prop-2-en-1-amine?
The IUPAC name of N-methyl-3-(2-phenylphenyl)prop-2-en-1-amine (CID 169474332) is N-methyl-3-(2-phenylphenyl)prop-2-en-1-amine.
What is the SMILES notation for N-methyl-3-(2-phenylphenyl)prop-2-en-1-amine?
The canonical SMILES for N-methyl-3-(2-phenylphenyl)prop-2-en-1-amine is CNCC=Cc1ccccc1-c1ccccc1.
What is the InChIKey of N-methyl-3-(2-phenylphenyl)prop-2-en-1-amine?
The InChIKey is UJOWAPAUMIMDDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N/c1-17-13-7-11-15-10-5-6-12-16(15)14-8-3-2-4-9-14/h2-12,17H,13H2,1H3.
What are the key properties of N-methyl-3-(2-phenylphenyl)prop-2-en-1-amine?
N-methyl-3-(2-phenylphenyl)prop-2-en-1-amine has a molecular weight of 223.32 g/mol, XLogP of 3.59, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(2-phenylphenyl)prop-2-en-1-amine is sourced from PubChem (CID 169474332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).