(Z)-3-phenyl-N-(2-phenylethyl)prop-2-en-1-amine

C17H19N — CID 93072278

IUPAC(Z)-3-phenyl-N-(2-phenylethyl)prop-2-en-1-amine
SMILESC(=C\c1ccccc1)\CNCCc1ccccc1
InChIInChI=1S/C17H19N/c1-3-8-16(9-4-1)12-7-14-18-15-13-17-10-5-2-6-11-17/h1-12,18H,13-15H2/b12-7-
InChIKeyAHPHNOZCAVKCDI-GHXNOFRVSA-N
MW237.35 g/mol
LogP3.53
Rot. Bonds6

About (Z)-3-phenyl-N-(2-phenylethyl)prop-2-en-1-amine

(Z)-3-phenyl-N-(2-phenylethyl)prop-2-en-1-amine (PubChem CID 93072278) has the molecular formula C17H19N and a molecular weight of 237.35 g/mol. Its IUPAC name is (Z)-3-phenyl-N-(2-phenylethyl)prop-2-en-1-amine.

Molecular Properties

Compound Name(Z)-3-phenyl-N-(2-phenylethyl)prop-2-en-1-amine
PubChem CID93072278
Molecular FormulaC17H19N
Molecular Weight237.35 g/mol
Exact Mass237.15
IUPAC Name(Z)-3-phenyl-N-(2-phenylethyl)prop-2-en-1-amine
SMILESC(=C\c1ccccc1)\CNCCc1ccccc1
InChIInChI=1S/C17H19N/c1-3-8-16(9-4-1)12-7-14-18-15-13-17-10-5-2-6-11-17/h1-12,18H,13-15H2/b12-7-
InChIKeyAHPHNOZCAVKCDI-GHXNOFRVSA-N
XLogP3.53
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N'-(3-phenylprop-2-enyl)propane-1,3-diamine
CID 76940305
3-dimethylsilyl-N-(2-phenylethyl)prop-2-en-1-amine
CID 161382675
N-[4-[3-(2-phenylethylamino)prop-1-enyl]phenyl]-1,3-dihydroisoindole-2-carboxamide
CID 123921681
3-[[(E)-3-phenylprop-2-enyl]amino]propanoic acid;hydrochloride
CID 163331518
N'-(3-phenylprop-2-enyl)pentane-1,5-diamine
CID 175973371
N-(2-phenylethyl)prop-2-en-1-amine;hydrate
CID 174367683
(E)-N-[2-(1-methylpyrazol-3-yl)ethyl]-3-phenylprop-2-en-1-amine
CID 113434551
4-(3-phenylprop-2-enylamino)butanoic acid
CID 57368017
2-[[2-(3-phenylprop-2-enylamino)ethylamino]methyl]phenol
CID 70598852
N',N'-dimethyl-N-[(Z)-3-phenylprop-2-enyl]propane-1,3-diamine
CID 93072425
N'-[4-[2-(3-phenylprop-2-enylamino)ethyl]phenyl]thiophene-2-carboximidamide;hydroiodide
CID 69027776
(E)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-3-phenylprop-2-en-1-amine
CID 103647920

Frequently Asked Questions

What is the IUPAC name of (Z)-3-phenyl-N-(2-phenylethyl)prop-2-en-1-amine?
The IUPAC name of (Z)-3-phenyl-N-(2-phenylethyl)prop-2-en-1-amine (CID 93072278) is (Z)-3-phenyl-N-(2-phenylethyl)prop-2-en-1-amine.
What is the SMILES notation for (Z)-3-phenyl-N-(2-phenylethyl)prop-2-en-1-amine?
The canonical SMILES for (Z)-3-phenyl-N-(2-phenylethyl)prop-2-en-1-amine is C(=C\c1ccccc1)\CNCCc1ccccc1.
What is the InChIKey of (Z)-3-phenyl-N-(2-phenylethyl)prop-2-en-1-amine?
The InChIKey is AHPHNOZCAVKCDI-GHXNOFRVSA-N. The full InChI is InChI=1S/C17H19N/c1-3-8-16(9-4-1)12-7-14-18-15-13-17-10-5-2-6-11-17/h1-12,18H,13-15H2/b12-7-.
What are the key properties of (Z)-3-phenyl-N-(2-phenylethyl)prop-2-en-1-amine?
(Z)-3-phenyl-N-(2-phenylethyl)prop-2-en-1-amine has a molecular weight of 237.35 g/mol, XLogP of 3.53, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-phenyl-N-(2-phenylethyl)prop-2-en-1-amine is sourced from PubChem (CID 93072278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).