(3Z,5Z,7Z,9Z)-N,N,2,6-tetramethylundeca-1,3,5,7,9-pentaen-5-amine

C15H23N — CID 88565366

IUPAC(3Z,5Z,7Z,9Z)-N,N,2,6-tetramethylundeca-1,3,5,7,9-pentaen-5-amine
SMILESC=C(C)/C=C\C(=C(C)\C=C/C=C\C)N(C)C
InChIInChI=1S/C15H23N/c1-7-8-9-10-14(4)15(16(5)6)12-11-13(2)3/h7-12H,2H2,1,3-6H3/b8-7-,10-9-,12-11-,15-14-
InChIKeyFGBAEUCYSLTZFY-NKWRMCJFSA-N
MW217.36 g/mol
LogP4.09
Rot. Bonds5

About (3Z,5Z,7Z,9Z)-N,N,2,6-tetramethylundeca-1,3,5,7,9-pentaen-5-amine

(3Z,5Z,7Z,9Z)-N,N,2,6-tetramethylundeca-1,3,5,7,9-pentaen-5-amine (PubChem CID 88565366) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is (3Z,5Z,7Z,9Z)-N,N,2,6-tetramethylundeca-1,3,5,7,9-pentaen-5-amine.

Molecular Properties

Compound Name(3Z,5Z,7Z,9Z)-N,N,2,6-tetramethylundeca-1,3,5,7,9-pentaen-5-amine
PubChem CID88565366
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name(3Z,5Z,7Z,9Z)-N,N,2,6-tetramethylundeca-1,3,5,7,9-pentaen-5-amine
SMILESC=C(C)/C=C\C(=C(C)\C=C/C=C\C)N(C)C
InChIInChI=1S/C15H23N/c1-7-8-9-10-14(4)15(16(5)6)12-11-13(2)3/h7-12H,2H2,1,3-6H3/b8-7-,10-9-,12-11-,15-14-
InChIKeyFGBAEUCYSLTZFY-NKWRMCJFSA-N
XLogP4.09
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (3Z,5Z,7Z,9Z)-N,N,2,6-tetramethylundeca-1,3,5,7,9-pentaen-5-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 (3Z,5Z,7Z,9Z)-N,N,2,6-tetramethylundeca-1,3,5,7,9-pentaen-5-amine?
The IUPAC name of (3Z,5Z,7Z,9Z)-N,N,2,6-tetramethylundeca-1,3,5,7,9-pentaen-5-amine (CID 88565366) is (3Z,5Z,7Z,9Z)-N,N,2,6-tetramethylundeca-1,3,5,7,9-pentaen-5-amine.
What is the SMILES notation for (3Z,5Z,7Z,9Z)-N,N,2,6-tetramethylundeca-1,3,5,7,9-pentaen-5-amine?
The canonical SMILES for (3Z,5Z,7Z,9Z)-N,N,2,6-tetramethylundeca-1,3,5,7,9-pentaen-5-amine is C=C(C)/C=C\C(=C(C)\C=C/C=C\C)N(C)C.
What is the InChIKey of (3Z,5Z,7Z,9Z)-N,N,2,6-tetramethylundeca-1,3,5,7,9-pentaen-5-amine?
The InChIKey is FGBAEUCYSLTZFY-NKWRMCJFSA-N. The full InChI is InChI=1S/C15H23N/c1-7-8-9-10-14(4)15(16(5)6)12-11-13(2)3/h7-12H,2H2,1,3-6H3/b8-7-,10-9-,12-11-,15-14-.
What are the key properties of (3Z,5Z,7Z,9Z)-N,N,2,6-tetramethylundeca-1,3,5,7,9-pentaen-5-amine?
(3Z,5Z,7Z,9Z)-N,N,2,6-tetramethylundeca-1,3,5,7,9-pentaen-5-amine has a molecular weight of 217.36 g/mol, XLogP of 4.09, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z,5Z,7Z,9Z)-N,N,2,6-tetramethylundeca-1,3,5,7,9-pentaen-5-amine is sourced from PubChem (CID 88565366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).