(6E,8Z)-N,2,4-trimethyl-N-(2-methylbutan-2-yl)-5-[(3E,5Z)-octa-1,3,5,7-tetraen-4-yl]-5-propan-2-yl-6-[(Z)-prop-1-enyl]deca-6,8-dien-2-amine

C32H53N — CID 129147234

IUPAC(6E,8Z)-N,2,4-trimethyl-N-(2-methylbutan-2-yl)-5-[(3E,5Z)-octa-1,3,5,7-tetraen-4-yl]-5-propan-2-yl-6-[(Z)-prop-1-enyl]deca-6,8-dien-2-amine
SMILESC=C/C=C\C(=C/C=C)C(C(/C=C\C)=C/C=C\C)(C(C)C)C(C)CC(C)(C)N(C)C(C)(C)CC
InChIInChI=1S/C32H53N/c1-14-19-23-28(21-16-3)32(26(6)7,29(22-17-4)24-20-15-2)27(8)25-31(11,12)33(13)30(9,10)18-5/h14-17,19-24,26-27H,1,3,18,25H2,2,4-13H3/b20-15-,22-17-,23-19-,28-21+,29-24+
InChIKeyQUVDZCGUIGYLBF-UDLJXZPRSA-N
MW451.78 g/mol
LogP9.49
Rot. Bonds14

About (6E,8Z)-N,2,4-trimethyl-N-(2-methylbutan-2-yl)-5-[(3E,5Z)-octa-1,3,5,7-tetraen-4-yl]-5-propan-2-yl-6-[(Z)-prop-1-enyl]deca-6,8-dien-2-amine

(6E,8Z)-N,2,4-trimethyl-N-(2-methylbutan-2-yl)-5-[(3E,5Z)-octa-1,3,5,7-tetraen-4-yl]-5-propan-2-yl-6-[(Z)-prop-1-enyl]deca-6,8-dien-2-amine (PubChem CID 129147234) has the molecular formula C32H53N and a molecular weight of 451.78 g/mol. Its IUPAC name is (6E,8Z)-N,2,4-trimethyl-N-(2-methylbutan-2-yl)-5-[(3E,5Z)-octa-1,3,5,7-tetraen-4-yl]-5-propan-2-yl-6-[(Z)-prop-1-enyl]deca-6,8-dien-2-amine.

Molecular Properties

Compound Name(6E,8Z)-N,2,4-trimethyl-N-(2-methylbutan-2-yl)-5-[(3E,5Z)-octa-1,3,5,7-tetraen-4-yl]-5-propan-2-yl-6-[(Z)-prop-1-enyl]deca-6,8-dien-2-amine
PubChem CID129147234
Molecular FormulaC32H53N
Molecular Weight451.78 g/mol
Exact Mass451.42
IUPAC Name(6E,8Z)-N,2,4-trimethyl-N-(2-methylbutan-2-yl)-5-[(3E,5Z)-octa-1,3,5,7-tetraen-4-yl]-5-propan-2-yl-6-[(Z)-prop-1-enyl]deca-6,8-dien-2-amine
SMILESC=C/C=C\C(=C/C=C)C(C(/C=C\C)=C/C=C\C)(C(C)C)C(C)CC(C)(C)N(C)C(C)(C)CC
InChIInChI=1S/C32H53N/c1-14-19-23-28(21-16-3)32(26(6)7,29(22-17-4)24-20-15-2)27(8)25-31(11,12)33(13)30(9,10)18-5/h14-17,19-24,26-27H,1,3,18,25H2,2,4-13H3/b20-15-,22-17-,23-19-,28-21+,29-24+
InChIKeyQUVDZCGUIGYLBF-UDLJXZPRSA-N
XLogP9.49
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds14
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500451.78
LogP ≤ 59.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (6E,8Z)-N,2,4-trimethyl-N-(2-methylbutan-2-yl)-5-[(3E,5Z)-octa-1,3,5,7-tetraen-4-yl]-5-propan-2-yl-6-[(Z)-prop-1-enyl]deca-6,8-dien-2-amine 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 (6E,8Z)-N,2,4-trimethyl-N-(2-methylbutan-2-yl)-5-[(3E,5Z)-octa-1,3,5,7-tetraen-4-yl]-5-propan-2-yl-6-[(Z)-prop-1-enyl]deca-6,8-dien-2-amine?
The IUPAC name of (6E,8Z)-N,2,4-trimethyl-N-(2-methylbutan-2-yl)-5-[(3E,5Z)-octa-1,3,5,7-tetraen-4-yl]-5-propan-2-yl-6-[(Z)-prop-1-enyl]deca-6,8-dien-2-amine (CID 129147234) is (6E,8Z)-N,2,4-trimethyl-N-(2-methylbutan-2-yl)-5-[(3E,5Z)-octa-1,3,5,7-tetraen-4-yl]-5-propan-2-yl-6-[(Z)-prop-1-enyl]deca-6,8-dien-2-amine.
What is the SMILES notation for (6E,8Z)-N,2,4-trimethyl-N-(2-methylbutan-2-yl)-5-[(3E,5Z)-octa-1,3,5,7-tetraen-4-yl]-5-propan-2-yl-6-[(Z)-prop-1-enyl]deca-6,8-dien-2-amine?
The canonical SMILES for (6E,8Z)-N,2,4-trimethyl-N-(2-methylbutan-2-yl)-5-[(3E,5Z)-octa-1,3,5,7-tetraen-4-yl]-5-propan-2-yl-6-[(Z)-prop-1-enyl]deca-6,8-dien-2-amine is C=C/C=C\C(=C/C=C)C(C(/C=C\C)=C/C=C\C)(C(C)C)C(C)CC(C)(C)N(C)C(C)(C)CC.
What is the InChIKey of (6E,8Z)-N,2,4-trimethyl-N-(2-methylbutan-2-yl)-5-[(3E,5Z)-octa-1,3,5,7-tetraen-4-yl]-5-propan-2-yl-6-[(Z)-prop-1-enyl]deca-6,8-dien-2-amine?
The InChIKey is QUVDZCGUIGYLBF-UDLJXZPRSA-N. The full InChI is InChI=1S/C32H53N/c1-14-19-23-28(21-16-3)32(26(6)7,29(22-17-4)24-20-15-2)27(8)25-31(11,12)33(13)30(9,10)18-5/h14-17,19-24,26-27H,1,3,18,25H2,2,4-13H3/b20-15-,22-17-,23-19-,28-21+,29-24+.
What are the key properties of (6E,8Z)-N,2,4-trimethyl-N-(2-methylbutan-2-yl)-5-[(3E,5Z)-octa-1,3,5,7-tetraen-4-yl]-5-propan-2-yl-6-[(Z)-prop-1-enyl]deca-6,8-dien-2-amine?
(6E,8Z)-N,2,4-trimethyl-N-(2-methylbutan-2-yl)-5-[(3E,5Z)-octa-1,3,5,7-tetraen-4-yl]-5-propan-2-yl-6-[(Z)-prop-1-enyl]deca-6,8-dien-2-amine has a molecular weight of 451.78 g/mol, XLogP of 9.49, 14 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6E,8Z)-N,2,4-trimethyl-N-(2-methylbutan-2-yl)-5-[(3E,5Z)-octa-1,3,5,7-tetraen-4-yl]-5-propan-2-yl-6-[(Z)-prop-1-enyl]deca-6,8-dien-2-amine is sourced from PubChem (CID 129147234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).