(2Z,4E,6Z)-1,8-diphenylocta-2,4,6-triene-2,7-diamine

C20H22N2 — CID 14933759

IUPAC(2Z,4E,6Z)-1,8-diphenylocta-2,4,6-triene-2,7-diamine
SMILESN/C(=C\C=C\C=C(/N)Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C20H22N2/c21-19(15-17-9-3-1-4-10-17)13-7-8-14-20(22)16-18-11-5-2-6-12-18/h1-14H,15-16,21-22H2/b8-7+,19-13-,20-14-
InChIKeyAKLFCPNVQZPUSX-GUMFOZBPSA-N
MW290.41 g/mol
LogP3.71
Rot. Bonds6

About (2Z,4E,6Z)-1,8-diphenylocta-2,4,6-triene-2,7-diamine

(2Z,4E,6Z)-1,8-diphenylocta-2,4,6-triene-2,7-diamine (PubChem CID 14933759) has the molecular formula C20H22N2 and a molecular weight of 290.41 g/mol. Its IUPAC name is (2Z,4E,6Z)-1,8-diphenylocta-2,4,6-triene-2,7-diamine.

Molecular Properties

Compound Name(2Z,4E,6Z)-1,8-diphenylocta-2,4,6-triene-2,7-diamine
PubChem CID14933759
Molecular FormulaC20H22N2
Molecular Weight290.41 g/mol
Exact Mass290.18
IUPAC Name(2Z,4E,6Z)-1,8-diphenylocta-2,4,6-triene-2,7-diamine
SMILESN/C(=C\C=C\C=C(/N)Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C20H22N2/c21-19(15-17-9-3-1-4-10-17)13-7-8-14-20(22)16-18-11-5-2-6-12-18/h1-14H,15-16,21-22H2/b8-7+,19-13-,20-14-
InChIKeyAKLFCPNVQZPUSX-GUMFOZBPSA-N
XLogP3.71
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2Z,4E,6Z)-1,8-diphenylocta-2,4,6-triene-2,7-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-phenylbut-2-en-2-amine
CID 68995045
(2Z,4Z)-1-(4-phenylphenyl)hexa-2,4-dien-2-amine
CID 145299472
1,4-diphenylbut-2-ene-2,3-diamine
CID 67744417
2-benzyl-3-phenylprop-1-ene-1,1-diamine
CID 23499817
N'-hydroxy-2-phenylethanimidamide
CID 6074309
2-phenylethanimidamide
CID 27787
(E)-1-phenylbut-2-en-2-ol
CID 170790149
N-(3-hydroxyimino-1,4-diphenylbutan-2-ylidene)hydroxylamine
CID 135482640
1,5-diamino-1,6-diphenylhex-4-en-3-one
CID 154481985
phenylmethanamine
CID 19864074
2-benzyl-3,3-dihydroxyprop-2-enamide
CID 174845714
3-phenyl-2-sulfanylidenepropanamide
CID 22372575

Frequently Asked Questions

What is the IUPAC name of (2Z,4E,6Z)-1,8-diphenylocta-2,4,6-triene-2,7-diamine?
The IUPAC name of (2Z,4E,6Z)-1,8-diphenylocta-2,4,6-triene-2,7-diamine (CID 14933759) is (2Z,4E,6Z)-1,8-diphenylocta-2,4,6-triene-2,7-diamine.
What is the SMILES notation for (2Z,4E,6Z)-1,8-diphenylocta-2,4,6-triene-2,7-diamine?
The canonical SMILES for (2Z,4E,6Z)-1,8-diphenylocta-2,4,6-triene-2,7-diamine is N/C(=C\C=C\C=C(/N)Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of (2Z,4E,6Z)-1,8-diphenylocta-2,4,6-triene-2,7-diamine?
The InChIKey is AKLFCPNVQZPUSX-GUMFOZBPSA-N. The full InChI is InChI=1S/C20H22N2/c21-19(15-17-9-3-1-4-10-17)13-7-8-14-20(22)16-18-11-5-2-6-12-18/h1-14H,15-16,21-22H2/b8-7+,19-13-,20-14-.
What are the key properties of (2Z,4E,6Z)-1,8-diphenylocta-2,4,6-triene-2,7-diamine?
(2Z,4E,6Z)-1,8-diphenylocta-2,4,6-triene-2,7-diamine has a molecular weight of 290.41 g/mol, XLogP of 3.71, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,4E,6Z)-1,8-diphenylocta-2,4,6-triene-2,7-diamine is sourced from PubChem (CID 14933759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).