(Z)-2-[[(Z)-2-propan-2-ylbut-2-enylidene]amino]ethenamine

C9H16N2 — CID 134320939

IUPAC(Z)-2-[[(Z)-2-propan-2-ylbut-2-enylidene]amino]ethenamine
SMILESC/C=C(\C=N\C=C/N)C(C)C
InChIInChI=1S/C9H16N2/c1-4-9(8(2)3)7-11-6-5-10/h4-8H,10H2,1-3H3/b6-5-,9-4+,11-7+
InChIKeyLVWCHVYVODINKQ-ATXNSKPKSA-N
MW152.24 g/mol
LogP2.09
Rot. Bonds3

About (Z)-2-[[(Z)-2-propan-2-ylbut-2-enylidene]amino]ethenamine

(Z)-2-[[(Z)-2-propan-2-ylbut-2-enylidene]amino]ethenamine (PubChem CID 134320939) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is (Z)-2-[[(Z)-2-propan-2-ylbut-2-enylidene]amino]ethenamine.

Molecular Properties

Compound Name(Z)-2-[[(Z)-2-propan-2-ylbut-2-enylidene]amino]ethenamine
PubChem CID134320939
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name(Z)-2-[[(Z)-2-propan-2-ylbut-2-enylidene]amino]ethenamine
SMILESC/C=C(\C=N\C=C/N)C(C)C
InChIInChI=1S/C9H16N2/c1-4-9(8(2)3)7-11-6-5-10/h4-8H,10H2,1-3H3/b6-5-,9-4+,11-7+
InChIKeyLVWCHVYVODINKQ-ATXNSKPKSA-N
XLogP2.09
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.09
H-Bond Donors ≤ 51
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)-2-propan-2-ylbut-2-enylidene]amino]ethenamine?
The IUPAC name of (Z)-2-[[(Z)-2-propan-2-ylbut-2-enylidene]amino]ethenamine (CID 134320939) is (Z)-2-[[(Z)-2-propan-2-ylbut-2-enylidene]amino]ethenamine.
What is the SMILES notation for (Z)-2-[[(Z)-2-propan-2-ylbut-2-enylidene]amino]ethenamine?
The canonical SMILES for (Z)-2-[[(Z)-2-propan-2-ylbut-2-enylidene]amino]ethenamine is C/C=C(\C=N\C=C/N)C(C)C.
What is the InChIKey of (Z)-2-[[(Z)-2-propan-2-ylbut-2-enylidene]amino]ethenamine?
The InChIKey is LVWCHVYVODINKQ-ATXNSKPKSA-N. The full InChI is InChI=1S/C9H16N2/c1-4-9(8(2)3)7-11-6-5-10/h4-8H,10H2,1-3H3/b6-5-,9-4+,11-7+.
What are the key properties of (Z)-2-[[(Z)-2-propan-2-ylbut-2-enylidene]amino]ethenamine?
(Z)-2-[[(Z)-2-propan-2-ylbut-2-enylidene]amino]ethenamine has a molecular weight of 152.24 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-[[(Z)-2-propan-2-ylbut-2-enylidene]amino]ethenamine is sourced from PubChem (CID 134320939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).