ethane;2-methylidene-1,3-diazinane

C7H16N2 — CID 91545361

IUPACethane;2-methylidene-1,3-diazinane
SMILESC=C1NCCCN1.CC
InChIInChI=1S/C5H10N2.C2H6/c1-5-6-3-2-4-7-5;1-2/h6-7H,1-4H2;1-2H3
InChIKeyARZUZVSMWPHBJD-UHFFFAOYSA-N
MW128.22 g/mol
LogP1.07
Rot. Bonds

About ethane;2-methylidene-1,3-diazinane

ethane;2-methylidene-1,3-diazinane (PubChem CID 91545361) has the molecular formula C7H16N2 and a molecular weight of 128.22 g/mol. Its IUPAC name is ethane;2-methylidene-1,3-diazinane.

Molecular Properties

Compound Nameethane;2-methylidene-1,3-diazinane
PubChem CID91545361
Molecular FormulaC7H16N2
Molecular Weight128.22 g/mol
Exact Mass128.13
IUPAC Nameethane;2-methylidene-1,3-diazinane
SMILESC=C1NCCCN1.CC
InChIInChI=1S/C5H10N2.C2H6/c1-5-6-3-2-4-7-5;1-2/h6-7H,1-4H2;1-2H3
InChIKeyARZUZVSMWPHBJD-UHFFFAOYSA-N
XLogP1.07
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;2-methylidene-1,3-diazinane?
The IUPAC name of ethane;2-methylidene-1,3-diazinane (CID 91545361) is ethane;2-methylidene-1,3-diazinane.
What is the SMILES notation for ethane;2-methylidene-1,3-diazinane?
The canonical SMILES for ethane;2-methylidene-1,3-diazinane is C=C1NCCCN1.CC.
What is the InChIKey of ethane;2-methylidene-1,3-diazinane?
The InChIKey is ARZUZVSMWPHBJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2.C2H6/c1-5-6-3-2-4-7-5;1-2/h6-7H,1-4H2;1-2H3.
What are the key properties of ethane;2-methylidene-1,3-diazinane?
ethane;2-methylidene-1,3-diazinane has a molecular weight of 128.22 g/mol, XLogP of 1.07, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methylidene-1,3-diazinane is sourced from PubChem (CID 91545361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).