CID 134956741

C10H9N+ — CID 134956741

IUPAC—
SMILES[CH]=C([N+]#CC)c1ccccc1
InChIInChI=1S/C10H9N/c1-3-11-9(2)10-7-5-4-6-8-10/h2,4-8H,1H3/q+1
InChIKeyOPZYGGBTXZMISU-UHFFFAOYSA-N
MW143.19 g/mol
LogP2.81
Rot. Bonds1

About CID 134956741

CID 134956741 (PubChem CID 134956741) has the molecular formula C10H9N+ and a molecular weight of 143.19 g/mol.

Molecular Properties

Compound NameCID 134956741
PubChem CID134956741
Molecular FormulaC10H9N+
Molecular Weight143.19 g/mol
Exact Mass143.07
IUPAC Name—
SMILES[CH]=C([N+]#CC)c1ccccc1
InChIInChI=1S/C10H9N/c1-3-11-9(2)10-7-5-4-6-8-10/h2,4-8H,1H3/q+1
InChIKeyOPZYGGBTXZMISU-UHFFFAOYSA-N
XLogP2.81
TPSA4.36 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 134956741?
The IUPAC name of CID 134956741 (CID 134956741) is not available.
What is the SMILES notation for CID 134956741?
The canonical SMILES for CID 134956741 is [CH]=C([N+]#CC)c1ccccc1.
What is the InChIKey of CID 134956741?
The InChIKey is OPZYGGBTXZMISU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N/c1-3-11-9(2)10-7-5-4-6-8-10/h2,4-8H,1H3/q+1.
What are the key properties of CID 134956741?
CID 134956741 has a molecular weight of 143.19 g/mol, XLogP of 2.81, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134956741 is sourced from PubChem (CID 134956741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).