CID 59919906

C16H23N2O2 — CID 59919906

IUPAC—
SMILESCCC1(CC)C(=O)N(c2ccccc2)CC(C)(C)N1[O]
InChIInChI=1S/C16H23N2O2/c1-5-16(6-2)14(19)17(12-15(3,4)18(16)20)13-10-8-7-9-11-13/h7-11H,5-6,12H2,1-4H3
InChIKeyDMKODGRHCCFXEE-UHFFFAOYSA-N
MW275.37 g/mol
LogP3.02
Rot. Bonds3

About CID 59919906

CID 59919906 (PubChem CID 59919906) has the molecular formula C16H23N2O2 and a molecular weight of 275.37 g/mol.

Molecular Properties

Compound NameCID 59919906
PubChem CID59919906
Molecular FormulaC16H23N2O2
Molecular Weight275.37 g/mol
Exact Mass275.18
IUPAC Name—
SMILESCCC1(CC)C(=O)N(c2ccccc2)CC(C)(C)N1[O]
InChIInChI=1S/C16H23N2O2/c1-5-16(6-2)14(19)17(12-15(3,4)18(16)20)13-10-8-7-9-11-13/h7-11H,5-6,12H2,1-4H3
InChIKeyDMKODGRHCCFXEE-UHFFFAOYSA-N
XLogP3.02
TPSA43.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.37
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze CID 59919906 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

3-ethyl-4-hydroxy-3,5,5-trimethyl-1-phenylpiperazin-2-one
CID 70644597
3-ethyl-3,5,5-trimethyl-1-phenylpiperazin-2-one
CID 134907528
(3R)-3-ethyl-3-methyl-1-phenylpyrrolidine-2,5-dione
CID 1331361
5-(hydroxymethyl)-5-methyl-3-phenyl-1,3-oxazolidin-2-one
CID 115064715
(3R)-3-benzyl-3-hexyl-1-phenylazetidin-2-one
CID 166439497
3,3,4-trimethyl-1-phenylpiperazin-2-one
CID 146646234
1,3-diethyl-3-phenylazetidin-2-one
CID 137321499
(3S)-3-[[6-[[[(3S)-4,4-dimethyl-2-oxo-1-phenylpyrrolidin-3-yl]amino]methyl]-2-pyridinyl]methylamino]-4,4-dimethyl-1-phenylpyrrolidin-2-one
CID 101461393
6,6-diethyl-1,3-dimethyl-3-phenylpiperazine-2,5-dione
CID 64881586
4,4-dimethyl-1-phenyl-2-trimethylsilylpyrazolidin-3-one
CID 91739526
5-ethyl-5-methyl-4-phenyl-1,2,4-triazol-3-one
CID 4296720
3-phenyl-5-[(2,2,6-trimethylmorpholin-4-yl)methyl]-1,3-oxazolidin-2-one
CID 56793240

Frequently Asked Questions

What is the IUPAC name of CID 59919906?
The IUPAC name of CID 59919906 (CID 59919906) is not available.
What is the SMILES notation for CID 59919906?
The canonical SMILES for CID 59919906 is CCC1(CC)C(=O)N(c2ccccc2)CC(C)(C)N1[O].
What is the InChIKey of CID 59919906?
The InChIKey is DMKODGRHCCFXEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N2O2/c1-5-16(6-2)14(19)17(12-15(3,4)18(16)20)13-10-8-7-9-11-13/h7-11H,5-6,12H2,1-4H3.
What are the key properties of CID 59919906?
CID 59919906 has a molecular weight of 275.37 g/mol, XLogP of 3.02, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59919906 is sourced from PubChem (CID 59919906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).