CID 58652160

C11H10N — CID 58652160

IUPAC—
SMILES[CH][CH]c1cn(C)c2ccccc12
InChIInChI=1S/C11H10N/c1-3-9-8-12(2)11-7-5-4-6-10(9)11/h1,3-8H,2H3
InChIKeyFIUTXXRFVSFLLK-UHFFFAOYSA-N
MW156.21 g/mol
LogP2.44
Rot. Bonds1

About CID 58652160

CID 58652160 (PubChem CID 58652160) has the molecular formula C11H10N and a molecular weight of 156.21 g/mol.

Molecular Properties

Compound NameCID 58652160
PubChem CID58652160
Molecular FormulaC11H10N
Molecular Weight156.21 g/mol
Exact Mass156.08
IUPAC Name—
SMILES[CH][CH]c1cn(C)c2ccccc12
InChIInChI=1S/C11H10N/c1-3-9-8-12(2)11-7-5-4-6-10(9)11/h1,3-8H,2H3
InChIKeyFIUTXXRFVSFLLK-UHFFFAOYSA-N
XLogP2.44
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.21
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 58652160?
The IUPAC name of CID 58652160 (CID 58652160) is not available.
What is the SMILES notation for CID 58652160?
The canonical SMILES for CID 58652160 is [CH][CH]c1cn(C)c2ccccc12.
What is the InChIKey of CID 58652160?
The InChIKey is FIUTXXRFVSFLLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N/c1-3-9-8-12(2)11-7-5-4-6-10(9)11/h1,3-8H,2H3.
What are the key properties of CID 58652160?
CID 58652160 has a molecular weight of 156.21 g/mol, XLogP of 2.44, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58652160 is sourced from PubChem (CID 58652160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).