(Z)-2-[[(E)-2,4-dimethylhex-2-enylidene]amino]ethenamine

C10H18N2 — CID 166726198

IUPAC(Z)-2-[[(E)-2,4-dimethylhex-2-enylidene]amino]ethenamine
SMILESCCC(C)/C=C(C)/C=N/C=C\N
InChIInChI=1S/C10H18N2/c1-4-9(2)7-10(3)8-12-6-5-11/h5-9H,4,11H2,1-3H3/b6-5-,10-7+,12-8+
InChIKeyRKUNNHIZKVPGBF-AUTLXHKSSA-N
MW166.27 g/mol
LogP2.48
Rot. Bonds4

About (Z)-2-[[(E)-2,4-dimethylhex-2-enylidene]amino]ethenamine

(Z)-2-[[(E)-2,4-dimethylhex-2-enylidene]amino]ethenamine (PubChem CID 166726198) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is (Z)-2-[[(E)-2,4-dimethylhex-2-enylidene]amino]ethenamine.

Molecular Properties

Compound Name(Z)-2-[[(E)-2,4-dimethylhex-2-enylidene]amino]ethenamine
PubChem CID166726198
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name(Z)-2-[[(E)-2,4-dimethylhex-2-enylidene]amino]ethenamine
SMILESCCC(C)/C=C(C)/C=N/C=C\N
InChIInChI=1S/C10H18N2/c1-4-9(2)7-10(3)8-12-6-5-11/h5-9H,4,11H2,1-3H3/b6-5-,10-7+,12-8+
InChIKeyRKUNNHIZKVPGBF-AUTLXHKSSA-N
XLogP2.48
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(E)-3-[(3Z)-2,5-dimethylhepta-3,6-dienyl]imino-2-fluoroprop-1-en-1-amine
CID 126499499
(E)-2-[[(Z)-3-fluoro-4-methylhex-2-enylidene]amino]ethenamine
CID 167083513
(3E,4Z)-3-(2-fluoroprop-2-enylidene)-2-(methyliminomethyl)hepta-1,4-dien-1-amine
CID 173818793
(2Z)-N-ethenyl-3-propan-2-yl-2-[(Z)-prop-1-enyl]penta-2,4-dien-1-imine
CID 88576624
(Z)-2-(ethenyliminomethyl)-3-methylbut-1-en-1-amine
CID 89002194
(Z)-[(2E)-5-propan-2-yl-2-prop-2-enylidene-3-pyridinylidene]methanamine
CID 89263436
(1Z,3Z,6Z,8Z)-6-methanimidoyl-5-methylidenedeca-1,3,6,8-tetraen-1-amine
CID 117620760
4,5-dimethyl-6-propan-2-yl-4H-azepine
CID 123169431
N-[(E)-but-1-enyl]-2-methylpent-2-en-1-imine
CID 123210786
(E)-2-[[(Z)-2-ethylbut-2-enylidene]amino]but-1-en-1-amine
CID 123331055
(Z)-N-ethenyl-2-propan-2-ylbut-2-en-1-imine
CID 126522127
(Z)-2-[[(Z)-2-methylhex-4-en-3-ylidene]amino]ethenamine
CID 126570380

Frequently Asked Questions

What is the IUPAC name of (Z)-2-[[(E)-2,4-dimethylhex-2-enylidene]amino]ethenamine?
The IUPAC name of (Z)-2-[[(E)-2,4-dimethylhex-2-enylidene]amino]ethenamine (CID 166726198) is (Z)-2-[[(E)-2,4-dimethylhex-2-enylidene]amino]ethenamine.
What is the SMILES notation for (Z)-2-[[(E)-2,4-dimethylhex-2-enylidene]amino]ethenamine?
The canonical SMILES for (Z)-2-[[(E)-2,4-dimethylhex-2-enylidene]amino]ethenamine is CCC(C)/C=C(C)/C=N/C=C\N.
What is the InChIKey of (Z)-2-[[(E)-2,4-dimethylhex-2-enylidene]amino]ethenamine?
The InChIKey is RKUNNHIZKVPGBF-AUTLXHKSSA-N. The full InChI is InChI=1S/C10H18N2/c1-4-9(2)7-10(3)8-12-6-5-11/h5-9H,4,11H2,1-3H3/b6-5-,10-7+,12-8+.
What are the key properties of (Z)-2-[[(E)-2,4-dimethylhex-2-enylidene]amino]ethenamine?
(Z)-2-[[(E)-2,4-dimethylhex-2-enylidene]amino]ethenamine has a molecular weight of 166.27 g/mol, XLogP of 2.48, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-[[(E)-2,4-dimethylhex-2-enylidene]amino]ethenamine is sourced from PubChem (CID 166726198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).