(E)-3,3-dimethyl-N-(methylideneamino)-N-[(Z)-oct-2-en-3-yl]oct-1-en-1-amine

C19H36N2 — CID 134553445

IUPAC(E)-3,3-dimethyl-N-(methylideneamino)-N-[(Z)-oct-2-en-3-yl]oct-1-en-1-amine
SMILESC=NN(/C=C/C(C)(C)CCCCC)/C(=C\C)CCCCC
InChIInChI=1S/C19H36N2/c1-7-10-12-14-18(9-3)21(20-6)17-16-19(4,5)15-13-11-8-2/h9,16-17H,6-8,10-15H2,1-5H3/b17-16+,18-9-
InChIKeyVGJVBDHZSTVVGZ-ACHVGLIOSA-N
MW292.51 g/mol
LogP6.51
Rot. Bonds12

About (E)-3,3-dimethyl-N-(methylideneamino)-N-[(Z)-oct-2-en-3-yl]oct-1-en-1-amine

(E)-3,3-dimethyl-N-(methylideneamino)-N-[(Z)-oct-2-en-3-yl]oct-1-en-1-amine (PubChem CID 134553445) has the molecular formula C19H36N2 and a molecular weight of 292.51 g/mol. Its IUPAC name is (E)-3,3-dimethyl-N-(methylideneamino)-N-[(Z)-oct-2-en-3-yl]oct-1-en-1-amine.

Molecular Properties

Compound Name(E)-3,3-dimethyl-N-(methylideneamino)-N-[(Z)-oct-2-en-3-yl]oct-1-en-1-amine
PubChem CID134553445
Molecular FormulaC19H36N2
Molecular Weight292.51 g/mol
Exact Mass292.29
IUPAC Name(E)-3,3-dimethyl-N-(methylideneamino)-N-[(Z)-oct-2-en-3-yl]oct-1-en-1-amine
SMILESC=NN(/C=C/C(C)(C)CCCCC)/C(=C\C)CCCCC
InChIInChI=1S/C19H36N2/c1-7-10-12-14-18(9-3)21(20-6)17-16-19(4,5)15-13-11-8-2/h9,16-17H,6-8,10-15H2,1-5H3/b17-16+,18-9-
InChIKeyVGJVBDHZSTVVGZ-ACHVGLIOSA-N
XLogP6.51
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.51
LogP ≤ 56.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (E)-3,3-dimethyl-N-(methylideneamino)-N-[(Z)-oct-2-en-3-yl]oct-1-en-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

Related Compounds

4,4-dimethylnon-2-ene
CID 54495291
(3E)-5,5-dimethylundeca-1,3-diene
CID 46919509
(Z)-N-(2,2-dimethyl-1-phenylpropyl)-N-(methylideneamino)undec-2-en-3-amine
CID 134553744
3-tert-butyloct-1-en-3-ol
CID 101445482
(Z)-1-methoxy-3,3-dimethylnon-1-ene
CID 87440887
N-ethenyl-N-propan-2-yldecanamide
CID 87389049
3-ethylideneoct-1-ene
CID 91511297
2,2-dimethylhexadecanal;2-hydroxyacetaldehyde
CID 121365643
N-(2-hydroxytridecan-2-yl)prop-2-enamide
CID 141282485
3-trimethylsilyloct-1-en-3-ol
CID 13249706
N-butyl-N-ethenyldecanamide
CID 87458480
N-ethenyl-N-icosylhenicosanamide
CID 20565296

Frequently Asked Questions

What is the IUPAC name of (E)-3,3-dimethyl-N-(methylideneamino)-N-[(Z)-oct-2-en-3-yl]oct-1-en-1-amine?
The IUPAC name of (E)-3,3-dimethyl-N-(methylideneamino)-N-[(Z)-oct-2-en-3-yl]oct-1-en-1-amine (CID 134553445) is (E)-3,3-dimethyl-N-(methylideneamino)-N-[(Z)-oct-2-en-3-yl]oct-1-en-1-amine.
What is the SMILES notation for (E)-3,3-dimethyl-N-(methylideneamino)-N-[(Z)-oct-2-en-3-yl]oct-1-en-1-amine?
The canonical SMILES for (E)-3,3-dimethyl-N-(methylideneamino)-N-[(Z)-oct-2-en-3-yl]oct-1-en-1-amine is C=NN(/C=C/C(C)(C)CCCCC)/C(=C\C)CCCCC.
What is the InChIKey of (E)-3,3-dimethyl-N-(methylideneamino)-N-[(Z)-oct-2-en-3-yl]oct-1-en-1-amine?
The InChIKey is VGJVBDHZSTVVGZ-ACHVGLIOSA-N. The full InChI is InChI=1S/C19H36N2/c1-7-10-12-14-18(9-3)21(20-6)17-16-19(4,5)15-13-11-8-2/h9,16-17H,6-8,10-15H2,1-5H3/b17-16+,18-9-.
What are the key properties of (E)-3,3-dimethyl-N-(methylideneamino)-N-[(Z)-oct-2-en-3-yl]oct-1-en-1-amine?
(E)-3,3-dimethyl-N-(methylideneamino)-N-[(Z)-oct-2-en-3-yl]oct-1-en-1-amine has a molecular weight of 292.51 g/mol, XLogP of 6.51, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3,3-dimethyl-N-(methylideneamino)-N-[(Z)-oct-2-en-3-yl]oct-1-en-1-amine is sourced from PubChem (CID 134553445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).