ethane;1-methyl-4-methylidene-1,3-diazinane

C8H18N2 — CID 142967601

IUPACethane;1-methyl-4-methylidene-1,3-diazinane
SMILESC=C1CCN(C)CN1.CC
InChIInChI=1S/C6H12N2.C2H6/c1-6-3-4-8(2)5-7-6;1-2/h7H,1,3-5H2,2H3;1-2H3
InChIKeyZUSYIQSNAQAQKT-UHFFFAOYSA-N
MW142.25 g/mol
LogP1.41
Rot. Bonds

About ethane;1-methyl-4-methylidene-1,3-diazinane

ethane;1-methyl-4-methylidene-1,3-diazinane (PubChem CID 142967601) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is ethane;1-methyl-4-methylidene-1,3-diazinane.

Molecular Properties

Compound Nameethane;1-methyl-4-methylidene-1,3-diazinane
PubChem CID142967601
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Nameethane;1-methyl-4-methylidene-1,3-diazinane
SMILESC=C1CCN(C)CN1.CC
InChIInChI=1S/C6H12N2.C2H6/c1-6-3-4-8(2)5-7-6;1-2/h7H,1,3-5H2,2H3;1-2H3
InChIKeyZUSYIQSNAQAQKT-UHFFFAOYSA-N
XLogP1.41
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;1-methyl-4-methylidene-1,3-diazinane?
The IUPAC name of ethane;1-methyl-4-methylidene-1,3-diazinane (CID 142967601) is ethane;1-methyl-4-methylidene-1,3-diazinane.
What is the SMILES notation for ethane;1-methyl-4-methylidene-1,3-diazinane?
The canonical SMILES for ethane;1-methyl-4-methylidene-1,3-diazinane is C=C1CCN(C)CN1.CC.
What is the InChIKey of ethane;1-methyl-4-methylidene-1,3-diazinane?
The InChIKey is ZUSYIQSNAQAQKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2.C2H6/c1-6-3-4-8(2)5-7-6;1-2/h7H,1,3-5H2,2H3;1-2H3.
What are the key properties of ethane;1-methyl-4-methylidene-1,3-diazinane?
ethane;1-methyl-4-methylidene-1,3-diazinane has a molecular weight of 142.25 g/mol, XLogP of 1.41, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-methyl-4-methylidene-1,3-diazinane is sourced from PubChem (CID 142967601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).