CID 134122178

C19H20N2O — CID 134122178

IUPAC
SMILES[C]=NC(C(=O)NC1CCCCC1)c1ccc2ccccc2c1
InChIInChI=1S/C19H20N2O/c1-20-18(19(22)21-17-9-3-2-4-10-17)16-12-11-14-7-5-6-8-15(14)13-16/h5-8,11-13,17-18H,2-4,9-10H2,(H,21,22)
InChIKeySORLDGPJCDXEQG-UHFFFAOYSA-N
MW292.38 g/mol
LogP3.78
Rot. Bonds4

About CID 134122178

CID 134122178 (PubChem CID 134122178) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol.

Molecular Properties

Compound NameCID 134122178
PubChem CID134122178
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC Name
SMILES[C]=NC(C(=O)NC1CCCCC1)c1ccc2ccccc2c1
InChIInChI=1S/C19H20N2O/c1-20-18(19(22)21-17-9-3-2-4-10-17)16-12-11-14-7-5-6-8-15(14)13-16/h5-8,11-13,17-18H,2-4,9-10H2,(H,21,22)
InChIKeySORLDGPJCDXEQG-UHFFFAOYSA-N
XLogP3.78
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 134122178?
The IUPAC name of CID 134122178 (CID 134122178) is not available.
What is the SMILES notation for CID 134122178?
The canonical SMILES for CID 134122178 is [C]=NC(C(=O)NC1CCCCC1)c1ccc2ccccc2c1.
What is the InChIKey of CID 134122178?
The InChIKey is SORLDGPJCDXEQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c1-20-18(19(22)21-17-9-3-2-4-10-17)16-12-11-14-7-5-6-8-15(14)13-16/h5-8,11-13,17-18H,2-4,9-10H2,(H,21,22).
What are the key properties of CID 134122178?
CID 134122178 has a molecular weight of 292.38 g/mol, XLogP of 3.78, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134122178 is sourced from PubChem (CID 134122178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).