(Z)-N-ethenyl-2-(2-methylpropylideneamino)ethenamine

C8H14N2 — CID 139316826

IUPAC(Z)-N-ethenyl-2-(2-methylpropylideneamino)ethenamine
SMILESC=CN/C=C\N=C\C(C)C
InChIInChI=1S/C8H14N2/c1-4-9-5-6-10-7-8(2)3/h4-9H,1H2,2-3H3/b6-5-,10-7+
InChIKeyDJKDYJDDNVCPMV-ZZWPSLBBSA-N
MW138.21 g/mol
LogP1.92
Rot. Bonds4

About (Z)-N-ethenyl-2-(2-methylpropylideneamino)ethenamine

(Z)-N-ethenyl-2-(2-methylpropylideneamino)ethenamine (PubChem CID 139316826) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is (Z)-N-ethenyl-2-(2-methylpropylideneamino)ethenamine.

Molecular Properties

Compound Name(Z)-N-ethenyl-2-(2-methylpropylideneamino)ethenamine
PubChem CID139316826
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name(Z)-N-ethenyl-2-(2-methylpropylideneamino)ethenamine
SMILESC=CN/C=C\N=C\C(C)C
InChIInChI=1S/C8H14N2/c1-4-9-5-6-10-7-8(2)3/h4-9H,1H2,2-3H3/b6-5-,10-7+
InChIKeyDJKDYJDDNVCPMV-ZZWPSLBBSA-N
XLogP1.92
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.92
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)-N-ethenyl-2-(2-methylpropylideneamino)ethenamine?
The IUPAC name of (Z)-N-ethenyl-2-(2-methylpropylideneamino)ethenamine (CID 139316826) is (Z)-N-ethenyl-2-(2-methylpropylideneamino)ethenamine.
What is the SMILES notation for (Z)-N-ethenyl-2-(2-methylpropylideneamino)ethenamine?
The canonical SMILES for (Z)-N-ethenyl-2-(2-methylpropylideneamino)ethenamine is C=CN/C=C\N=C\C(C)C.
What is the InChIKey of (Z)-N-ethenyl-2-(2-methylpropylideneamino)ethenamine?
The InChIKey is DJKDYJDDNVCPMV-ZZWPSLBBSA-N. The full InChI is InChI=1S/C8H14N2/c1-4-9-5-6-10-7-8(2)3/h4-9H,1H2,2-3H3/b6-5-,10-7+.
What are the key properties of (Z)-N-ethenyl-2-(2-methylpropylideneamino)ethenamine?
(Z)-N-ethenyl-2-(2-methylpropylideneamino)ethenamine has a molecular weight of 138.21 g/mol, XLogP of 1.92, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethenyl-2-(2-methylpropylideneamino)ethenamine is sourced from PubChem (CID 139316826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).