CID 138984319

C10H10N — CID 138984319

IUPAC—
SMILESN#C[CH]CCc1ccccc1
InChIInChI=1S/C10H10N/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,5-7H,4,8H2
InChIKeyFPHVGSLKCNBBTG-UHFFFAOYSA-N
MW144.20 g/mol
LogP2.35
Rot. Bonds3

About CID 138984319

CID 138984319 (PubChem CID 138984319) has the molecular formula C10H10N and a molecular weight of 144.20 g/mol.

Molecular Properties

Compound NameCID 138984319
PubChem CID138984319
Molecular FormulaC10H10N
Molecular Weight144.20 g/mol
Exact Mass144.08
IUPAC Name—
SMILESN#C[CH]CCc1ccccc1
InChIInChI=1S/C10H10N/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,5-7H,4,8H2
InChIKeyFPHVGSLKCNBBTG-UHFFFAOYSA-N
XLogP2.35
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.20
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 138984319?
The IUPAC name of CID 138984319 (CID 138984319) is not available.
What is the SMILES notation for CID 138984319?
The canonical SMILES for CID 138984319 is N#C[CH]CCc1ccccc1.
What is the InChIKey of CID 138984319?
The InChIKey is FPHVGSLKCNBBTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,5-7H,4,8H2.
What are the key properties of CID 138984319?
CID 138984319 has a molecular weight of 144.20 g/mol, XLogP of 2.35, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 138984319 is sourced from PubChem (CID 138984319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).