N-(4-methylcyclohexyl)-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide

C19H25N3O3 — CID 7043085

IUPACN-(4-methylcyclohexyl)-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
SMILESCC1CCC(NC(=O)CN2C(=O)N[C@@](C)(c3ccccc3)C2=O)CC1
InChIInChI=1S/C19H25N3O3/c1-13-8-10-15(11-9-13)20-16(23)12-22-17(24)19(2,21-18(22)25)14-6-4-3-5-7-14/h3-7,13,15H,8-12H2,1-2H3,(H,20,23)(H,21,25)/t13?,15?,19-/m0/s1
InChIKeyIHQFLCVLZKGIPC-XBMPDCEQSA-N
MW343.43 g/mol
LogP2.15
Rot. Bonds4

About N-(4-methylcyclohexyl)-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide

N-(4-methylcyclohexyl)-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide (PubChem CID 7043085) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is N-(4-methylcyclohexyl)-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(4-methylcyclohexyl)-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
PubChem CID7043085
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC NameN-(4-methylcyclohexyl)-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
SMILESCC1CCC(NC(=O)CN2C(=O)N[C@@](C)(c3ccccc3)C2=O)CC1
InChIInChI=1S/C19H25N3O3/c1-13-8-10-15(11-9-13)20-16(23)12-22-17(24)19(2,21-18(22)25)14-6-4-3-5-7-14/h3-7,13,15H,8-12H2,1-2H3,(H,20,23)(H,21,25)/t13?,15?,19-/m0/s1
InChIKeyIHQFLCVLZKGIPC-XBMPDCEQSA-N
XLogP2.15
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(4-methylcyclohexyl)-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-methylcyclohexyl)-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide?
The IUPAC name of N-(4-methylcyclohexyl)-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide (CID 7043085) is N-(4-methylcyclohexyl)-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-(4-methylcyclohexyl)-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide?
The canonical SMILES for N-(4-methylcyclohexyl)-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide is CC1CCC(NC(=O)CN2C(=O)N[C@@](C)(c3ccccc3)C2=O)CC1.
What is the InChIKey of N-(4-methylcyclohexyl)-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide?
The InChIKey is IHQFLCVLZKGIPC-XBMPDCEQSA-N. The full InChI is InChI=1S/C19H25N3O3/c1-13-8-10-15(11-9-13)20-16(23)12-22-17(24)19(2,21-18(22)25)14-6-4-3-5-7-14/h3-7,13,15H,8-12H2,1-2H3,(H,20,23)(H,21,25)/t13?,15?,19-/m0/s1.
What are the key properties of N-(4-methylcyclohexyl)-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide?
N-(4-methylcyclohexyl)-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide has a molecular weight of 343.43 g/mol, XLogP of 2.15, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylcyclohexyl)-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide is sourced from PubChem (CID 7043085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).