azete;ethane

C7H15N — CID 123917494

IUPACazete;ethane
SMILESC1=CN=C1.CC.CC
InChIInChI=1S/C3H3N.2C2H6/c1-2-4-3-1;2*1-2/h1-3H;2*1-2H3
InChIKeyFATLZHKRMUVEFV-UHFFFAOYSA-N
MW113.20 g/mol
LogP2.64
Rot. Bonds

About azete;ethane

azete;ethane (PubChem CID 123917494) has the molecular formula C7H15N and a molecular weight of 113.20 g/mol. Its IUPAC name is azete;ethane.

Molecular Properties

Compound Nameazete;ethane
PubChem CID123917494
Molecular FormulaC7H15N
Molecular Weight113.20 g/mol
Exact Mass113.12
IUPAC Nameazete;ethane
SMILESC1=CN=C1.CC.CC
InChIInChI=1S/C3H3N.2C2H6/c1-2-4-3-1;2*1-2/h1-3H;2*1-2H3
InChIKeyFATLZHKRMUVEFV-UHFFFAOYSA-N
XLogP2.64
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.20
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of azete;ethane?
The IUPAC name of azete;ethane (CID 123917494) is azete;ethane.
What is the SMILES notation for azete;ethane?
The canonical SMILES for azete;ethane is C1=CN=C1.CC.CC.
What is the InChIKey of azete;ethane?
The InChIKey is FATLZHKRMUVEFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H3N.2C2H6/c1-2-4-3-1;2*1-2/h1-3H;2*1-2H3.
What are the key properties of azete;ethane?
azete;ethane has a molecular weight of 113.20 g/mol, XLogP of 2.64, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azete;ethane is sourced from PubChem (CID 123917494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).