(3E,5Z)-N-ethyl-N',3,6,7-tetramethylocta-3,5,7-trienimidamide

C14H24N2 — CID 89311716

IUPAC(3E,5Z)-N-ethyl-N',3,6,7-tetramethylocta-3,5,7-trienimidamide
SMILESC=C(C)/C(C)=C\C=C(/C)C/C(=N/C)NCC
InChIInChI=1S/C14H24N2/c1-7-16-14(15-6)10-12(4)8-9-13(5)11(2)3/h8-9H,2,7,10H2,1,3-6H3,(H,15,16)/b12-8+,13-9-
InChIKeyBUCSAMCNWSAYCY-UQXQTEIVSA-N
MW220.36 g/mol
LogP3.48
Rot. Bonds5

About (3E,5Z)-N-ethyl-N',3,6,7-tetramethylocta-3,5,7-trienimidamide

(3E,5Z)-N-ethyl-N',3,6,7-tetramethylocta-3,5,7-trienimidamide (PubChem CID 89311716) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is (3E,5Z)-N-ethyl-N',3,6,7-tetramethylocta-3,5,7-trienimidamide.

Molecular Properties

Compound Name(3E,5Z)-N-ethyl-N',3,6,7-tetramethylocta-3,5,7-trienimidamide
PubChem CID89311716
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name(3E,5Z)-N-ethyl-N',3,6,7-tetramethylocta-3,5,7-trienimidamide
SMILESC=C(C)/C(C)=C\C=C(/C)C/C(=N/C)NCC
InChIInChI=1S/C14H24N2/c1-7-16-14(15-6)10-12(4)8-9-13(5)11(2)3/h8-9H,2,7,10H2,1,3-6H3,(H,15,16)/b12-8+,13-9-
InChIKeyBUCSAMCNWSAYCY-UQXQTEIVSA-N
XLogP3.48
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze (3E,5Z)-N-ethyl-N',3,6,7-tetramethylocta-3,5,7-trienimidamide 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

2-[(3E,5E)-hepta-3,5-dienyl]-4,5-dihydro-1H-imidazole
CID 101024438
N-butyl-2,5-dihydropyridin-6-amine
CID 56627724
2-(4-methylpenta-1,3-dien-2-yl)-4,5-dihydro-1H-imidazole
CID 90077005
N'-methyl-N-(3-methylhex-3-enyl)propanimidamide
CID 91334191
2-[(5Z,7Z)-2-[(3Z)-penta-1,3-dien-2-yl]-4,9-dihydro-1H-1,3-diazonin-5-yl]prop-2-en-1-amine
CID 118186576
N-[(2R)-6-methylhept-5-en-2-yl]-3,4-dihydro-2H-pyrrol-5-amine
CID 121450918
N-(2,6-dimethylhepta-2,5-dien-4-yl)-3,4-dihydro-2H-pyrrol-5-amine
CID 121451327
2-[(Z,4E)-4-cyclohexa-2,4-dien-1-ylidenebut-2-enyl]-4,6-dimethyl-1,4-dihydro-1,3,5-triazine
CID 122600421
N'-[(3E)-2,3-dimethyl-4-(5-methyl-1,2,3,6-tetrahydropyridin-4-yl)buta-1,3-dienyl]ethanimidamide
CID 123457912
9-Ethenyl-2,6-dimethyl-1,4,9,10-tetrahydro-1,3-diazecine
CID 123923845
3-but-1-en-2-yl-N-propan-2-yl-5,6-dihydro-2H-azepin-7-amine
CID 129082407
N-[(Z)-3,4-dimethylpent-2-enyl]-N'-methylethanimidamide
CID 130348654

Frequently Asked Questions

What is the IUPAC name of (3E,5Z)-N-ethyl-N',3,6,7-tetramethylocta-3,5,7-trienimidamide?
The IUPAC name of (3E,5Z)-N-ethyl-N',3,6,7-tetramethylocta-3,5,7-trienimidamide (CID 89311716) is (3E,5Z)-N-ethyl-N',3,6,7-tetramethylocta-3,5,7-trienimidamide.
What is the SMILES notation for (3E,5Z)-N-ethyl-N',3,6,7-tetramethylocta-3,5,7-trienimidamide?
The canonical SMILES for (3E,5Z)-N-ethyl-N',3,6,7-tetramethylocta-3,5,7-trienimidamide is C=C(C)/C(C)=C\C=C(/C)C/C(=N/C)NCC.
What is the InChIKey of (3E,5Z)-N-ethyl-N',3,6,7-tetramethylocta-3,5,7-trienimidamide?
The InChIKey is BUCSAMCNWSAYCY-UQXQTEIVSA-N. The full InChI is InChI=1S/C14H24N2/c1-7-16-14(15-6)10-12(4)8-9-13(5)11(2)3/h8-9H,2,7,10H2,1,3-6H3,(H,15,16)/b12-8+,13-9-.
What are the key properties of (3E,5Z)-N-ethyl-N',3,6,7-tetramethylocta-3,5,7-trienimidamide?
(3E,5Z)-N-ethyl-N',3,6,7-tetramethylocta-3,5,7-trienimidamide has a molecular weight of 220.36 g/mol, XLogP of 3.48, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3E,5Z)-N-ethyl-N',3,6,7-tetramethylocta-3,5,7-trienimidamide is sourced from PubChem (CID 89311716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).