(Z)-2-[[(Z)-but-2-enylidene]amino]-N,N-dimethylethenamine

C8H14N2 — CID 167113883

IUPAC(Z)-2-[[(Z)-but-2-enylidene]amino]-N,N-dimethylethenamine
SMILESC/C=C\C=N\C=C/N(C)C
InChIInChI=1S/C8H14N2/c1-4-5-6-9-7-8-10(2)3/h4-8H,1-3H3/b5-4-,8-7-,9-6+
InChIKeyKSURWTWULMQMGK-NICTZNNLSA-N
MW138.21 g/mol
LogP1.67
Rot. Bonds3

About (Z)-2-[[(Z)-but-2-enylidene]amino]-N,N-dimethylethenamine

(Z)-2-[[(Z)-but-2-enylidene]amino]-N,N-dimethylethenamine (PubChem CID 167113883) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is (Z)-2-[[(Z)-but-2-enylidene]amino]-N,N-dimethylethenamine.

Molecular Properties

Compound Name(Z)-2-[[(Z)-but-2-enylidene]amino]-N,N-dimethylethenamine
PubChem CID167113883
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name(Z)-2-[[(Z)-but-2-enylidene]amino]-N,N-dimethylethenamine
SMILESC/C=C\C=N\C=C/N(C)C
InChIInChI=1S/C8H14N2/c1-4-5-6-9-7-8-10(2)3/h4-8H,1-3H3/b5-4-,8-7-,9-6+
InChIKeyKSURWTWULMQMGK-NICTZNNLSA-N
XLogP1.67
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-[[(Z)-but-2-enylidene]amino]-N,N-dimethylethenamine?
The IUPAC name of (Z)-2-[[(Z)-but-2-enylidene]amino]-N,N-dimethylethenamine (CID 167113883) is (Z)-2-[[(Z)-but-2-enylidene]amino]-N,N-dimethylethenamine.
What is the SMILES notation for (Z)-2-[[(Z)-but-2-enylidene]amino]-N,N-dimethylethenamine?
The canonical SMILES for (Z)-2-[[(Z)-but-2-enylidene]amino]-N,N-dimethylethenamine is C/C=C\C=N\C=C/N(C)C.
What is the InChIKey of (Z)-2-[[(Z)-but-2-enylidene]amino]-N,N-dimethylethenamine?
The InChIKey is KSURWTWULMQMGK-NICTZNNLSA-N. The full InChI is InChI=1S/C8H14N2/c1-4-5-6-9-7-8-10(2)3/h4-8H,1-3H3/b5-4-,8-7-,9-6+.
What are the key properties of (Z)-2-[[(Z)-but-2-enylidene]amino]-N,N-dimethylethenamine?
(Z)-2-[[(Z)-but-2-enylidene]amino]-N,N-dimethylethenamine has a molecular weight of 138.21 g/mol, XLogP of 1.67, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-[[(Z)-but-2-enylidene]amino]-N,N-dimethylethenamine is sourced from PubChem (CID 167113883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).