(5E,7Z)-5-ethyl-2-imino-N,N-dimethyldeca-5,7-dien-1-amine

C14H26N2 — CID 170211720

IUPAC(5E,7Z)-5-ethyl-2-imino-N,N-dimethyldeca-5,7-dien-1-amine
SMILES[H]/N=C(/CC/C(=C/C=C\CC)CC)CN(C)C
InChIInChI=1S/C14H26N2/c1-5-7-8-9-13(6-2)10-11-14(15)12-16(3)4/h7-9,15H,5-6,10-12H2,1-4H3/b8-7-,13-9+,15-14-
InChIKeyRSNFYWKLMUDMKY-XQHIENEASA-N
MW222.38 g/mol
LogP3.65
Rot. Bonds8

About (5E,7Z)-5-ethyl-2-imino-N,N-dimethyldeca-5,7-dien-1-amine

(5E,7Z)-5-ethyl-2-imino-N,N-dimethyldeca-5,7-dien-1-amine (PubChem CID 170211720) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is (5E,7Z)-5-ethyl-2-imino-N,N-dimethyldeca-5,7-dien-1-amine.

Molecular Properties

Compound Name(5E,7Z)-5-ethyl-2-imino-N,N-dimethyldeca-5,7-dien-1-amine
PubChem CID170211720
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC Name(5E,7Z)-5-ethyl-2-imino-N,N-dimethyldeca-5,7-dien-1-amine
SMILES[H]/N=C(/CC/C(=C/C=C\CC)CC)CN(C)C
InChIInChI=1S/C14H26N2/c1-5-7-8-9-13(6-2)10-11-14(15)12-16(3)4/h7-9,15H,5-6,10-12H2,1-4H3/b8-7-,13-9+,15-14-
InChIKeyRSNFYWKLMUDMKY-XQHIENEASA-N
XLogP3.65
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze (5E,7Z)-5-ethyl-2-imino-N,N-dimethyldeca-5,7-dien-1-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 (5E,7Z)-5-ethyl-2-imino-N,N-dimethyldeca-5,7-dien-1-amine?
The IUPAC name of (5E,7Z)-5-ethyl-2-imino-N,N-dimethyldeca-5,7-dien-1-amine (CID 170211720) is (5E,7Z)-5-ethyl-2-imino-N,N-dimethyldeca-5,7-dien-1-amine.
What is the SMILES notation for (5E,7Z)-5-ethyl-2-imino-N,N-dimethyldeca-5,7-dien-1-amine?
The canonical SMILES for (5E,7Z)-5-ethyl-2-imino-N,N-dimethyldeca-5,7-dien-1-amine is [H]/N=C(/CC/C(=C/C=C\CC)CC)CN(C)C.
What is the InChIKey of (5E,7Z)-5-ethyl-2-imino-N,N-dimethyldeca-5,7-dien-1-amine?
The InChIKey is RSNFYWKLMUDMKY-XQHIENEASA-N. The full InChI is InChI=1S/C14H26N2/c1-5-7-8-9-13(6-2)10-11-14(15)12-16(3)4/h7-9,15H,5-6,10-12H2,1-4H3/b8-7-,13-9+,15-14-.
What are the key properties of (5E,7Z)-5-ethyl-2-imino-N,N-dimethyldeca-5,7-dien-1-amine?
(5E,7Z)-5-ethyl-2-imino-N,N-dimethyldeca-5,7-dien-1-amine has a molecular weight of 222.38 g/mol, XLogP of 3.65, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5E,7Z)-5-ethyl-2-imino-N,N-dimethyldeca-5,7-dien-1-amine is sourced from PubChem (CID 170211720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).