N-(cyclopropylmethyl)-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-propylacetamide

C23H27N3O3 — CID 41138685

IUPACN-(cyclopropylmethyl)-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-propylacetamide
SMILESCCCN(CC1CC1)C(=O)CN1C(=O)N[C@@](C)(c2ccc3ccccc3c2)C1=O
InChIInChI=1S/C23H27N3O3/c1-3-12-25(14-16-8-9-16)20(27)15-26-21(28)23(2,24-22(26)29)19-11-10-17-6-4-5-7-18(17)13-19/h4-7,10-11,13,16H,3,8-9,12,14-15H2,1-2H3,(H,24,29)/t23-/m0/s1
InChIKeyIZXQKKOCQNJNMU-QHCPKHFHSA-N
MW393.49 g/mol
LogP3.26
Rot. Bonds7

About N-(cyclopropylmethyl)-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-propylacetamide

N-(cyclopropylmethyl)-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-propylacetamide (PubChem CID 41138685) has the molecular formula C23H27N3O3 and a molecular weight of 393.49 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-propylacetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-propylacetamide
PubChem CID41138685
Molecular FormulaC23H27N3O3
Molecular Weight393.49 g/mol
Exact Mass393.21
IUPAC NameN-(cyclopropylmethyl)-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-propylacetamide
SMILESCCCN(CC1CC1)C(=O)CN1C(=O)N[C@@](C)(c2ccc3ccccc3c2)C1=O
InChIInChI=1S/C23H27N3O3/c1-3-12-25(14-16-8-9-16)20(27)15-26-21(28)23(2,24-22(26)29)19-11-10-17-6-4-5-7-18(17)13-19/h4-7,10-11,13,16H,3,8-9,12,14-15H2,1-2H3,(H,24,29)/t23-/m0/s1
InChIKeyIZXQKKOCQNJNMU-QHCPKHFHSA-N
XLogP3.26
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.49
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(cyclopropylmethyl)-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-propylacetamide 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

N,N-dibutyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 42893211
N-methyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-quinolin-2-ylacetamide
CID 166210015
N-cyclopentyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 24537305
N-(2,2-dimethylpropyl)-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 56531093
2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]acetamide
CID 2371043
5-methyl-3-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-5-naphthalen-2-ylimidazolidine-2,4-dione
CID 42898015
(5R)-3-[2-(azepan-1-yl)-2-oxoethyl]-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione
CID 2526606
3-[2-(1-adamantyl)-2-oxoethyl]-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione
CID 55304336
N-benzyl-2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-propylacetamide
CID 46533735
N-methyl-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide
CID 9476000
(5R)-3-[2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione
CID 41367932
3-[2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxoethyl]-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione
CID 154860165

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-propylacetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-propylacetamide (CID 41138685) is N-(cyclopropylmethyl)-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-propylacetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-propylacetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-propylacetamide is CCCN(CC1CC1)C(=O)CN1C(=O)N[C@@](C)(c2ccc3ccccc3c2)C1=O.
What is the InChIKey of N-(cyclopropylmethyl)-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-propylacetamide?
The InChIKey is IZXQKKOCQNJNMU-QHCPKHFHSA-N. The full InChI is InChI=1S/C23H27N3O3/c1-3-12-25(14-16-8-9-16)20(27)15-26-21(28)23(2,24-22(26)29)19-11-10-17-6-4-5-7-18(17)13-19/h4-7,10-11,13,16H,3,8-9,12,14-15H2,1-2H3,(H,24,29)/t23-/m0/s1.
What are the key properties of N-(cyclopropylmethyl)-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-propylacetamide?
N-(cyclopropylmethyl)-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-propylacetamide has a molecular weight of 393.49 g/mol, XLogP of 3.26, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-propylacetamide is sourced from PubChem (CID 41138685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).