(2E,4E)-N,N-dibenzyl-5-phenylpenta-2,4-dien-1-amine

C25H25N — CID 10783298

IUPAC(2E,4E)-N,N-dibenzyl-5-phenylpenta-2,4-dien-1-amine
SMILESC(/C=C/c1ccccc1)=C\CN(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C25H25N/c1-5-13-23(14-6-1)15-11-4-12-20-26(21-24-16-7-2-8-17-24)22-25-18-9-3-10-19-25/h1-19H,20-22H2/b12-4+,15-11+
InChIKeyUWQWSVAOKCGJIC-WZDDFDAQSA-N
MW339.48 g/mol
LogP5.96
Rot. Bonds8

About (2E,4E)-N,N-dibenzyl-5-phenylpenta-2,4-dien-1-amine

(2E,4E)-N,N-dibenzyl-5-phenylpenta-2,4-dien-1-amine (PubChem CID 10783298) has the molecular formula C25H25N and a molecular weight of 339.48 g/mol. Its IUPAC name is (2E,4E)-N,N-dibenzyl-5-phenylpenta-2,4-dien-1-amine.

Molecular Properties

Compound Name(2E,4E)-N,N-dibenzyl-5-phenylpenta-2,4-dien-1-amine
PubChem CID10783298
Molecular FormulaC25H25N
Molecular Weight339.48 g/mol
Exact Mass339.20
IUPAC Name(2E,4E)-N,N-dibenzyl-5-phenylpenta-2,4-dien-1-amine
SMILESC(/C=C/c1ccccc1)=C\CN(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C25H25N/c1-5-13-23(14-6-1)15-11-4-12-20-26(21-24-16-7-2-8-17-24)22-25-18-9-3-10-19-25/h1-19H,20-22H2/b12-4+,15-11+
InChIKeyUWQWSVAOKCGJIC-WZDDFDAQSA-N
XLogP5.96
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500339.48
LogP ≤ 55.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(E)-N-benzyl-N-[(2-methoxyphenyl)methyl]-3-phenylprop-2-en-1-amine
CID 122225733
[(1Z,3Z)-4-phenylbuta-1,3-dienyl]benzene
CID 139179602
4-phenylbuta-1,3-dienylbenzene
CID 162273071
3-phenyl-N-(2-phenylethyl)-N-(3-phenylprop-2-enyl)prop-2-en-1-amine
CID 3462468
[(1Z,3E,5Z,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene
CID 124922219
(2E,4E)-N-methyl-5-phenyl-N-(trimethylsilylmethyl)penta-2,4-dien-1-amine
CID 10777705
(Z)-N-benzyl-N-methyl-3-phenylprop-2-en-1-amine;hydrochloride
CID 54603104
(E)-N-benzyl-3-chloro-N-(2-chloroethyl)prop-2-en-1-amine
CID 107900965
N,N'-dibenzyl-N,N'-bis(naphthalen-1-ylmethyl)but-2-ene-1,4-diamine
CID 72747626
(E)-N,N-dibenzyl-3-(2,5-dimethylphenyl)prop-2-en-1-amine
CID 102314157
ethane;[(E)-3-phenylprop-1-enyl]benzene
CID 143041114
N-[(4-fluorophenyl)methyl]-N-[(E)-3-phenylprop-2-enyl]butan-1-amine
CID 122547632

Frequently Asked Questions

What is the IUPAC name of (2E,4E)-N,N-dibenzyl-5-phenylpenta-2,4-dien-1-amine?
The IUPAC name of (2E,4E)-N,N-dibenzyl-5-phenylpenta-2,4-dien-1-amine (CID 10783298) is (2E,4E)-N,N-dibenzyl-5-phenylpenta-2,4-dien-1-amine.
What is the SMILES notation for (2E,4E)-N,N-dibenzyl-5-phenylpenta-2,4-dien-1-amine?
The canonical SMILES for (2E,4E)-N,N-dibenzyl-5-phenylpenta-2,4-dien-1-amine is C(/C=C/c1ccccc1)=C\CN(Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of (2E,4E)-N,N-dibenzyl-5-phenylpenta-2,4-dien-1-amine?
The InChIKey is UWQWSVAOKCGJIC-WZDDFDAQSA-N. The full InChI is InChI=1S/C25H25N/c1-5-13-23(14-6-1)15-11-4-12-20-26(21-24-16-7-2-8-17-24)22-25-18-9-3-10-19-25/h1-19H,20-22H2/b12-4+,15-11+.
What are the key properties of (2E,4E)-N,N-dibenzyl-5-phenylpenta-2,4-dien-1-amine?
(2E,4E)-N,N-dibenzyl-5-phenylpenta-2,4-dien-1-amine has a molecular weight of 339.48 g/mol, XLogP of 5.96, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4E)-N,N-dibenzyl-5-phenylpenta-2,4-dien-1-amine is sourced from PubChem (CID 10783298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).