1,2-bis[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-1-[(2E)-2-ethylpenta-2,4-dienyl]-2-[(2E,4Z)-4-methylhexa-2,4-dien-3-yl]hydrazine

C30H48N2 — CID 139542186

IUPAC1,2-bis[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-1-[(2E)-2-ethylpenta-2,4-dienyl]-2-[(2E,4Z)-4-methylhexa-2,4-dien-3-yl]hydrazine
SMILESC=C/C=C(\CC)CN(CC(=C/C)/C(C)=C\C)N(CC(=C/C)/C(C)=C\C)C(=C/C)/C(C)=C\C
InChIInChI=1S/C30H48N2/c1-12-20-27(16-5)21-31(22-28(17-6)24(9)13-2)32(30(19-8)26(11)15-4)23-29(18-7)25(10)14-3/h12-15,17-20H,1,16,21-23H2,2-11H3/b24-13-,25-14-,26-15-,27-20+,28-17-,29-18-,30-19+
InChIKeyCYBNWYDYMVPCJY-TUFZASRMSA-N
MW436.73 g/mol
LogP8.72
Rot. Bonds13

About 1,2-bis[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-1-[(2E)-2-ethylpenta-2,4-dienyl]-2-[(2E,4Z)-4-methylhexa-2,4-dien-3-yl]hydrazine

1,2-bis[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-1-[(2E)-2-ethylpenta-2,4-dienyl]-2-[(2E,4Z)-4-methylhexa-2,4-dien-3-yl]hydrazine (PubChem CID 139542186) has the molecular formula C30H48N2 and a molecular weight of 436.73 g/mol. Its IUPAC name is 1,2-bis[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-1-[(2E)-2-ethylpenta-2,4-dienyl]-2-[(2E,4Z)-4-methylhexa-2,4-dien-3-yl]hydrazine.

Molecular Properties

Compound Name1,2-bis[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-1-[(2E)-2-ethylpenta-2,4-dienyl]-2-[(2E,4Z)-4-methylhexa-2,4-dien-3-yl]hydrazine
PubChem CID139542186
Molecular FormulaC30H48N2
Molecular Weight436.73 g/mol
Exact Mass436.38
IUPAC Name1,2-bis[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-1-[(2E)-2-ethylpenta-2,4-dienyl]-2-[(2E,4Z)-4-methylhexa-2,4-dien-3-yl]hydrazine
SMILESC=C/C=C(\CC)CN(CC(=C/C)/C(C)=C\C)N(CC(=C/C)/C(C)=C\C)C(=C/C)/C(C)=C\C
InChIInChI=1S/C30H48N2/c1-12-20-27(16-5)21-31(22-28(17-6)24(9)13-2)32(30(19-8)26(11)15-4)23-29(18-7)25(10)14-3/h12-15,17-20H,1,16,21-23H2,2-11H3/b24-13-,25-14-,26-15-,27-20+,28-17-,29-18-,30-19+
InChIKeyCYBNWYDYMVPCJY-TUFZASRMSA-N
XLogP8.72
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.73
LogP ≤ 58.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1,2-bis[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-1-[(2E)-2-ethylpenta-2,4-dienyl]-2-[(2E,4Z)-4-methylhexa-2,4-dien-3-yl]hydrazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,2-bis[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-1-[(2E)-2-ethylpenta-2,4-dienyl]-2-[(2E,4Z)-4-methylhexa-2,4-dien-3-yl]hydrazine?
The IUPAC name of 1,2-bis[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-1-[(2E)-2-ethylpenta-2,4-dienyl]-2-[(2E,4Z)-4-methylhexa-2,4-dien-3-yl]hydrazine (CID 139542186) is 1,2-bis[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-1-[(2E)-2-ethylpenta-2,4-dienyl]-2-[(2E,4Z)-4-methylhexa-2,4-dien-3-yl]hydrazine.
What is the SMILES notation for 1,2-bis[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-1-[(2E)-2-ethylpenta-2,4-dienyl]-2-[(2E,4Z)-4-methylhexa-2,4-dien-3-yl]hydrazine?
The canonical SMILES for 1,2-bis[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-1-[(2E)-2-ethylpenta-2,4-dienyl]-2-[(2E,4Z)-4-methylhexa-2,4-dien-3-yl]hydrazine is C=C/C=C(\CC)CN(CC(=C/C)/C(C)=C\C)N(CC(=C/C)/C(C)=C\C)C(=C/C)/C(C)=C\C.
What is the InChIKey of 1,2-bis[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-1-[(2E)-2-ethylpenta-2,4-dienyl]-2-[(2E,4Z)-4-methylhexa-2,4-dien-3-yl]hydrazine?
The InChIKey is CYBNWYDYMVPCJY-TUFZASRMSA-N. The full InChI is InChI=1S/C30H48N2/c1-12-20-27(16-5)21-31(22-28(17-6)24(9)13-2)32(30(19-8)26(11)15-4)23-29(18-7)25(10)14-3/h12-15,17-20H,1,16,21-23H2,2-11H3/b24-13-,25-14-,26-15-,27-20+,28-17-,29-18-,30-19+.
What are the key properties of 1,2-bis[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-1-[(2E)-2-ethylpenta-2,4-dienyl]-2-[(2E,4Z)-4-methylhexa-2,4-dien-3-yl]hydrazine?
1,2-bis[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-1-[(2E)-2-ethylpenta-2,4-dienyl]-2-[(2E,4Z)-4-methylhexa-2,4-dien-3-yl]hydrazine has a molecular weight of 436.73 g/mol, XLogP of 8.72, 13 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-1-[(2E)-2-ethylpenta-2,4-dienyl]-2-[(2E,4Z)-4-methylhexa-2,4-dien-3-yl]hydrazine is sourced from PubChem (CID 139542186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).