CID 10548364

C20H14N — CID 10548364

IUPAC—
SMILESN#Cc1ccc(/C=C(/[C]2[CH][CH][CH][CH]2)c2ccccc2)cc1
InChIInChI=1S/C20H14N/c21-15-17-12-10-16(11-13-17)14-20(19-8-4-5-9-19)18-6-2-1-3-7-18/h1-14H/b20-14+
InChIKeyLCMCLECPYVQDPV-XSFVSMFZSA-N
MW268.34 g/mol
LogP4.50
Rot. Bonds3

About CID 10548364

CID 10548364 (PubChem CID 10548364) has the molecular formula C20H14N and a molecular weight of 268.34 g/mol.

Molecular Properties

Compound NameCID 10548364
PubChem CID10548364
Molecular FormulaC20H14N
Molecular Weight268.34 g/mol
Exact Mass268.11
IUPAC Name—
SMILESN#Cc1ccc(/C=C(/[C]2[CH][CH][CH][CH]2)c2ccccc2)cc1
InChIInChI=1S/C20H14N/c21-15-17-12-10-16(11-13-17)14-20(19-8-4-5-9-19)18-6-2-1-3-7-18/h1-14H/b20-14+
InChIKeyLCMCLECPYVQDPV-XSFVSMFZSA-N
XLogP4.50
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.34
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 10548364?
The IUPAC name of CID 10548364 (CID 10548364) is not available.
What is the SMILES notation for CID 10548364?
The canonical SMILES for CID 10548364 is N#Cc1ccc(/C=C(/[C]2[CH][CH][CH][CH]2)c2ccccc2)cc1.
What is the InChIKey of CID 10548364?
The InChIKey is LCMCLECPYVQDPV-XSFVSMFZSA-N. The full InChI is InChI=1S/C20H14N/c21-15-17-12-10-16(11-13-17)14-20(19-8-4-5-9-19)18-6-2-1-3-7-18/h1-14H/b20-14+.
What are the key properties of CID 10548364?
CID 10548364 has a molecular weight of 268.34 g/mol, XLogP of 4.50, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10548364 is sourced from PubChem (CID 10548364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).