azane;benzene

C12H18N2 — CID 67859568

IUPACazane;benzene
SMILESN.N.c1ccccc1.c1ccccc1
InChIInChI=1S/2C6H6.2H3N/c2*1-2-4-6-5-3-1;;/h2*1-6H;2*1H3
InChIKeyWBTABQKEAOYCRM-UHFFFAOYSA-N
MW190.29 g/mol
LogP3.70
Rot. Bonds

About azane;benzene

azane;benzene (PubChem CID 67859568) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is azane;benzene.

Molecular Properties

Compound Nameazane;benzene
PubChem CID67859568
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Nameazane;benzene
SMILESN.N.c1ccccc1.c1ccccc1
InChIInChI=1S/2C6H6.2H3N/c2*1-2-4-6-5-3-1;;/h2*1-6H;2*1H3
InChIKeyWBTABQKEAOYCRM-UHFFFAOYSA-N
XLogP3.70
TPSA70.00 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of azane;benzene?
The IUPAC name of azane;benzene (CID 67859568) is azane;benzene.
What is the SMILES notation for azane;benzene?
The canonical SMILES for azane;benzene is N.N.c1ccccc1.c1ccccc1.
What is the InChIKey of azane;benzene?
The InChIKey is WBTABQKEAOYCRM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H6.2H3N/c2*1-2-4-6-5-3-1;;/h2*1-6H;2*1H3.
What are the key properties of azane;benzene?
azane;benzene has a molecular weight of 190.29 g/mol, XLogP of 3.70, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;benzene is sourced from PubChem (CID 67859568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).