CID 144882916

C18H24NO2 — CID 144882916

IUPAC—
SMILESCC/C(=C(/C)C(=O)C1=C[CH]1)N1CCC2(CCCCC2)C1=O
InChIInChI=1S/C18H24NO2/c1-3-15(13(2)16(20)14-7-8-14)19-12-11-18(17(19)21)9-5-4-6-10-18/h7-8H,3-6,9-12H2,1-2H3/b15-13+
InChIKeyHMDQGMJKGWJPND-FYWRMAATSA-N
MW286.39 g/mol
LogP3.57
Rot. Bonds4

About CID 144882916

CID 144882916 (PubChem CID 144882916) has the molecular formula C18H24NO2 and a molecular weight of 286.39 g/mol.

Molecular Properties

Compound NameCID 144882916
PubChem CID144882916
Molecular FormulaC18H24NO2
Molecular Weight286.39 g/mol
Exact Mass286.18
IUPAC Name—
SMILESCC/C(=C(/C)C(=O)C1=C[CH]1)N1CCC2(CCCCC2)C1=O
InChIInChI=1S/C18H24NO2/c1-3-15(13(2)16(20)14-7-8-14)19-12-11-18(17(19)21)9-5-4-6-10-18/h7-8H,3-6,9-12H2,1-2H3/b15-13+
InChIKeyHMDQGMJKGWJPND-FYWRMAATSA-N
XLogP3.57
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.39
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze CID 144882916 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-Methyl-4-prop-2-enyl-2-(pyrrolidine-1-carbonyl)cyclohex-2-en-1-one
CID 101352056
2-(2-Methyl-3-oxocyclohexen-1-yl)-2-azaspiro[4.5]decane-1,8-dione
CID 118234496
2-(2-Methyl-3-methylidenecyclopenten-1-yl)-2-azaspiro[4.5]decan-1-one
CID 135212514
CID 144882836
CID 144882836
CID 144882839
CID 144882839
2-[(E)-4-methyl-5-oxohex-3-en-3-yl]-2-azaspiro[4.5]decan-1-one
CID 144882861
CID 144882870
CID 144882870
CID 144882904
CID 144882904
Ethane;2-(4-methyl-5-oxo-3-bicyclo[4.1.0]hepta-1(7),3-dienyl)-2-azaspiro[4.5]decan-1-one;hydroiodide
CID 144882933
8-methyl-2-[(E)-4-methyl-5-oxohex-3-en-3-yl]-2-azaspiro[4.5]decan-1-one
CID 144882937
CID 11566852
CID 11566852
1-Butylpyrrolidin-2-one;3,5,5-trimethylcyclohex-2-en-1-one
CID 21326825

Frequently Asked Questions

What is the IUPAC name of CID 144882916?
The IUPAC name of CID 144882916 (CID 144882916) is not available.
What is the SMILES notation for CID 144882916?
The canonical SMILES for CID 144882916 is CC/C(=C(/C)C(=O)C1=C[CH]1)N1CCC2(CCCCC2)C1=O.
What is the InChIKey of CID 144882916?
The InChIKey is HMDQGMJKGWJPND-FYWRMAATSA-N. The full InChI is InChI=1S/C18H24NO2/c1-3-15(13(2)16(20)14-7-8-14)19-12-11-18(17(19)21)9-5-4-6-10-18/h7-8H,3-6,9-12H2,1-2H3/b15-13+.
What are the key properties of CID 144882916?
CID 144882916 has a molecular weight of 286.39 g/mol, XLogP of 3.57, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 144882916 is sourced from PubChem (CID 144882916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).