(6E)-1-methyl-6-prop-2-enylidenediazinane

C8H14N2 — CID 89294262

IUPAC(6E)-1-methyl-6-prop-2-enylidenediazinane
SMILESC=C/C=C1\CCCNN1C
InChIInChI=1S/C8H14N2/c1-3-5-8-6-4-7-9-10(8)2/h3,5,9H,1,4,6-7H2,2H3/b8-5+
InChIKeySYJIDAPWHXHMBZ-VMPITWQZSA-N
MW138.21 g/mol
LogP1.29
Rot. Bonds1

About (6E)-1-methyl-6-prop-2-enylidenediazinane

(6E)-1-methyl-6-prop-2-enylidenediazinane (PubChem CID 89294262) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is (6E)-1-methyl-6-prop-2-enylidenediazinane.

Molecular Properties

Compound Name(6E)-1-methyl-6-prop-2-enylidenediazinane
PubChem CID89294262
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name(6E)-1-methyl-6-prop-2-enylidenediazinane
SMILESC=C/C=C1\CCCNN1C
InChIInChI=1S/C8H14N2/c1-3-5-8-6-4-7-9-10(8)2/h3,5,9H,1,4,6-7H2,2H3/b8-5+
InChIKeySYJIDAPWHXHMBZ-VMPITWQZSA-N
XLogP1.29
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (6E)-1-methyl-6-prop-2-enylidenediazinane?
The IUPAC name of (6E)-1-methyl-6-prop-2-enylidenediazinane (CID 89294262) is (6E)-1-methyl-6-prop-2-enylidenediazinane.
What is the SMILES notation for (6E)-1-methyl-6-prop-2-enylidenediazinane?
The canonical SMILES for (6E)-1-methyl-6-prop-2-enylidenediazinane is C=C/C=C1\CCCNN1C.
What is the InChIKey of (6E)-1-methyl-6-prop-2-enylidenediazinane?
The InChIKey is SYJIDAPWHXHMBZ-VMPITWQZSA-N. The full InChI is InChI=1S/C8H14N2/c1-3-5-8-6-4-7-9-10(8)2/h3,5,9H,1,4,6-7H2,2H3/b8-5+.
What are the key properties of (6E)-1-methyl-6-prop-2-enylidenediazinane?
(6E)-1-methyl-6-prop-2-enylidenediazinane has a molecular weight of 138.21 g/mol, XLogP of 1.29, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6E)-1-methyl-6-prop-2-enylidenediazinane is sourced from PubChem (CID 89294262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).