azane;1,2-xylene

C8H43N11 — CID 174280305

IUPACazane;1,2-xylene
SMILESCc1ccccc1C.N.N.N.N.N.N.N.N.N.N.N
InChIInChI=1S/C8H10.11H3N/c1-7-5-3-4-6-8(7)2;;;;;;;;;;;/h3-6H,1-2H3;11*1H3
InChIKeyVOEFTKOUJGRPFZ-UHFFFAOYSA-N
MW293.51 g/mol
LogP4.09
Rot. Bonds

About azane;1,2-xylene

azane;1,2-xylene (PubChem CID 174280305) has the molecular formula C8H43N11 and a molecular weight of 293.51 g/mol. Its IUPAC name is azane;1,2-xylene.

Molecular Properties

Compound Nameazane;1,2-xylene
PubChem CID174280305
Molecular FormulaC8H43N11
Molecular Weight293.51 g/mol
Exact Mass293.37
IUPAC Nameazane;1,2-xylene
SMILESCc1ccccc1C.N.N.N.N.N.N.N.N.N.N.N
InChIInChI=1S/C8H10.11H3N/c1-7-5-3-4-6-8(7)2;;;;;;;;;;;/h3-6H,1-2H3;11*1H3
InChIKeyVOEFTKOUJGRPFZ-UHFFFAOYSA-N
XLogP4.09
TPSA385.00 Ų
H-Bond Donors11
H-Bond Acceptors11
Rotatable Bonds
Heavy Atoms19
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500293.51
LogP ≤ 54.09
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1011

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Frequently Asked Questions

What is the IUPAC name of azane;1,2-xylene?
The IUPAC name of azane;1,2-xylene (CID 174280305) is azane;1,2-xylene.
What is the SMILES notation for azane;1,2-xylene?
The canonical SMILES for azane;1,2-xylene is Cc1ccccc1C.N.N.N.N.N.N.N.N.N.N.N.
What is the InChIKey of azane;1,2-xylene?
The InChIKey is VOEFTKOUJGRPFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10.11H3N/c1-7-5-3-4-6-8(7)2;;;;;;;;;;;/h3-6H,1-2H3;11*1H3.
What are the key properties of azane;1,2-xylene?
azane;1,2-xylene has a molecular weight of 293.51 g/mol, XLogP of 4.09, 0 rotatable bonds, 11 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for azane;1,2-xylene is sourced from PubChem (CID 174280305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).