N,N-dimethyl-1-[(Z)-[(Z)-2-methylbut-2-enylidene]amino]ethenamine

C9H16N2 — CID 144628836

IUPACN,N-dimethyl-1-[(Z)-[(Z)-2-methylbut-2-enylidene]amino]ethenamine
SMILESC=C(/N=C\C(C)=C/C)N(C)C
InChIInChI=1S/C9H16N2/c1-6-8(2)7-10-9(3)11(4)5/h6-7H,3H2,1-2,4-5H3/b8-6-,10-7-
InChIKeyVSAVEQGZSLARRX-YOYBIJIWSA-N
MW152.24 g/mol
LogP2.06
Rot. Bonds3

About N,N-dimethyl-1-[(Z)-[(Z)-2-methylbut-2-enylidene]amino]ethenamine

N,N-dimethyl-1-[(Z)-[(Z)-2-methylbut-2-enylidene]amino]ethenamine (PubChem CID 144628836) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is N,N-dimethyl-1-[(Z)-[(Z)-2-methylbut-2-enylidene]amino]ethenamine.

Molecular Properties

Compound NameN,N-dimethyl-1-[(Z)-[(Z)-2-methylbut-2-enylidene]amino]ethenamine
PubChem CID144628836
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC NameN,N-dimethyl-1-[(Z)-[(Z)-2-methylbut-2-enylidene]amino]ethenamine
SMILESC=C(/N=C\C(C)=C/C)N(C)C
InChIInChI=1S/C9H16N2/c1-6-8(2)7-10-9(3)11(4)5/h6-7H,3H2,1-2,4-5H3/b8-6-,10-7-
InChIKeyVSAVEQGZSLARRX-YOYBIJIWSA-N
XLogP2.06
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.06
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 N,N-dimethyl-1-[(Z)-[(Z)-2-methylbut-2-enylidene]amino]ethenamine?
The IUPAC name of N,N-dimethyl-1-[(Z)-[(Z)-2-methylbut-2-enylidene]amino]ethenamine (CID 144628836) is N,N-dimethyl-1-[(Z)-[(Z)-2-methylbut-2-enylidene]amino]ethenamine.
What is the SMILES notation for N,N-dimethyl-1-[(Z)-[(Z)-2-methylbut-2-enylidene]amino]ethenamine?
The canonical SMILES for N,N-dimethyl-1-[(Z)-[(Z)-2-methylbut-2-enylidene]amino]ethenamine is C=C(/N=C\C(C)=C/C)N(C)C.
What is the InChIKey of N,N-dimethyl-1-[(Z)-[(Z)-2-methylbut-2-enylidene]amino]ethenamine?
The InChIKey is VSAVEQGZSLARRX-YOYBIJIWSA-N. The full InChI is InChI=1S/C9H16N2/c1-6-8(2)7-10-9(3)11(4)5/h6-7H,3H2,1-2,4-5H3/b8-6-,10-7-.
What are the key properties of N,N-dimethyl-1-[(Z)-[(Z)-2-methylbut-2-enylidene]amino]ethenamine?
N,N-dimethyl-1-[(Z)-[(Z)-2-methylbut-2-enylidene]amino]ethenamine has a molecular weight of 152.24 g/mol, XLogP of 2.06, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[(Z)-[(Z)-2-methylbut-2-enylidene]amino]ethenamine is sourced from PubChem (CID 144628836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).