(E)-1-[(Z)-[(Z)-but-2-enylidene]amino]-N,2-dimethylbut-1-en-1-amine

C10H18N2 — CID 142119780

IUPAC(E)-1-[(Z)-[(Z)-but-2-enylidene]amino]-N,2-dimethylbut-1-en-1-amine
SMILESC/C=C\C=N/C(NC)=C(\C)CC
InChIInChI=1S/C10H18N2/c1-5-7-8-12-10(11-4)9(3)6-2/h5,7-8,11H,6H2,1-4H3/b7-5-,10-9+,12-8-
InChIKeyHCUBMCDNGOCWSG-AWUCUJSCSA-N
MW166.27 g/mol
LogP2.49
Rot. Bonds4

About (E)-1-[(Z)-[(Z)-but-2-enylidene]amino]-N,2-dimethylbut-1-en-1-amine

(E)-1-[(Z)-[(Z)-but-2-enylidene]amino]-N,2-dimethylbut-1-en-1-amine (PubChem CID 142119780) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is (E)-1-[(Z)-[(Z)-but-2-enylidene]amino]-N,2-dimethylbut-1-en-1-amine.

Molecular Properties

Compound Name(E)-1-[(Z)-[(Z)-but-2-enylidene]amino]-N,2-dimethylbut-1-en-1-amine
PubChem CID142119780
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name(E)-1-[(Z)-[(Z)-but-2-enylidene]amino]-N,2-dimethylbut-1-en-1-amine
SMILESC/C=C\C=N/C(NC)=C(\C)CC
InChIInChI=1S/C10H18N2/c1-5-7-8-12-10(11-4)9(3)6-2/h5,7-8,11H,6H2,1-4H3/b7-5-,10-9+,12-8-
InChIKeyHCUBMCDNGOCWSG-AWUCUJSCSA-N
XLogP2.49
TPSA24.39 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 ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (E)-1-[(Z)-[(Z)-but-2-enylidene]amino]-N,2-dimethylbut-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

(2E)-2-but-3-en-2-ylidene-1H-pyrimidine
CID 88579811
(Z)-2-[[(2E)-2-ethenylpenta-2,4-dienylidene]amino]-1-N'-methylethene-1,1-diamine
CID 89153792
Methyl-[2-methyl-1-(methylamino)hexa-1,4-dienyl]-propylideneazanium
CID 123459753
ethane;2-ethyl-N-methyl-1-[(Z)-prop-2-enylideneamino]but-1-en-1-amine
CID 141904448
1-[(Z)-[(2Z,5Z)-hepta-2,5-dienylidene]amino]-N,2-dimethylprop-2-en-1-amine
CID 142249081
(E)-N-methyl-1-[(Z)-[(Z)-2-methylbut-2-enylidene]amino]pent-1-en-1-amine
CID 143093208
(2Z)-N,3-dimethylpenta-2,4-dien-1-imine;ethanamine;N-methylethanamine
CID 143115343
N,6-dimethyl-3-prop-2-enyl-4H-azepin-2-amine
CID 143711834
(Z)-N-[1-[(E)-ethylideneamino]ethenyl]-2-methyl-4-methyliminobut-1-en-1-amine
CID 143718084
N,4-dimethyl-4H-azepin-2-amine
CID 143729063
(1E,3Z)-N,2-dimethyl-1-[(Z)-propylideneamino]hexa-1,3-dien-1-amine
CID 143838514
(1Z)-1-[(Z)-ethylideneamino]-N,3-dimethylbuta-1,3-dien-1-amine
CID 143940433

Frequently Asked Questions

What is the IUPAC name of (E)-1-[(Z)-[(Z)-but-2-enylidene]amino]-N,2-dimethylbut-1-en-1-amine?
The IUPAC name of (E)-1-[(Z)-[(Z)-but-2-enylidene]amino]-N,2-dimethylbut-1-en-1-amine (CID 142119780) is (E)-1-[(Z)-[(Z)-but-2-enylidene]amino]-N,2-dimethylbut-1-en-1-amine.
What is the SMILES notation for (E)-1-[(Z)-[(Z)-but-2-enylidene]amino]-N,2-dimethylbut-1-en-1-amine?
The canonical SMILES for (E)-1-[(Z)-[(Z)-but-2-enylidene]amino]-N,2-dimethylbut-1-en-1-amine is C/C=C\C=N/C(NC)=C(\C)CC.
What is the InChIKey of (E)-1-[(Z)-[(Z)-but-2-enylidene]amino]-N,2-dimethylbut-1-en-1-amine?
The InChIKey is HCUBMCDNGOCWSG-AWUCUJSCSA-N. The full InChI is InChI=1S/C10H18N2/c1-5-7-8-12-10(11-4)9(3)6-2/h5,7-8,11H,6H2,1-4H3/b7-5-,10-9+,12-8-.
What are the key properties of (E)-1-[(Z)-[(Z)-but-2-enylidene]amino]-N,2-dimethylbut-1-en-1-amine?
(E)-1-[(Z)-[(Z)-but-2-enylidene]amino]-N,2-dimethylbut-1-en-1-amine has a molecular weight of 166.27 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-[(Z)-[(Z)-but-2-enylidene]amino]-N,2-dimethylbut-1-en-1-amine is sourced from PubChem (CID 142119780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).