N-[(2R)-5-methylhexan-2-yl]-2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]acetamide

C23H29N3O3 — CID 40748919

IUPACN-[(2R)-5-methylhexan-2-yl]-2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCC(C)CC[C@@H](C)NC(=O)CN1C(=O)N[C@](C)(c2ccc3ccccc3c2)C1=O
InChIInChI=1S/C23H29N3O3/c1-15(2)9-10-16(3)24-20(27)14-26-21(28)23(4,25-22(26)29)19-12-11-17-7-5-6-8-18(17)13-19/h5-8,11-13,15-16H,9-10,14H2,1-4H3,(H,24,27)(H,25,29)/t16-,23-/m1/s1
InChIKeyKVSJKMWZCNWXKV-WAIKUNEKSA-N
MW395.50 g/mol
LogP3.55
Rot. Bonds7

About N-[(2R)-5-methylhexan-2-yl]-2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]acetamide

N-[(2R)-5-methylhexan-2-yl]-2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 40748919) has the molecular formula C23H29N3O3 and a molecular weight of 395.50 g/mol. Its IUPAC name is N-[(2R)-5-methylhexan-2-yl]-2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-[(2R)-5-methylhexan-2-yl]-2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID40748919
Molecular FormulaC23H29N3O3
Molecular Weight395.50 g/mol
Exact Mass395.22
IUPAC NameN-[(2R)-5-methylhexan-2-yl]-2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCC(C)CC[C@@H](C)NC(=O)CN1C(=O)N[C@](C)(c2ccc3ccccc3c2)C1=O
InChIInChI=1S/C23H29N3O3/c1-15(2)9-10-16(3)24-20(27)14-26-21(28)23(4,25-22(26)29)19-12-11-17-7-5-6-8-18(17)13-19/h5-8,11-13,15-16H,9-10,14H2,1-4H3,(H,24,27)(H,25,29)/t16-,23-/m1/s1
InChIKeyKVSJKMWZCNWXKV-WAIKUNEKSA-N
XLogP3.55
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.50
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[(2R)-5-methylhexan-2-yl]-2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-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-[(2R)-5-methylhexan-2-yl]-2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-[(2R)-5-methylhexan-2-yl]-2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]acetamide (CID 40748919) is N-[(2R)-5-methylhexan-2-yl]-2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-[(2R)-5-methylhexan-2-yl]-2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-[(2R)-5-methylhexan-2-yl]-2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]acetamide is CC(C)CC[C@@H](C)NC(=O)CN1C(=O)N[C@](C)(c2ccc3ccccc3c2)C1=O.
What is the InChIKey of N-[(2R)-5-methylhexan-2-yl]-2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is KVSJKMWZCNWXKV-WAIKUNEKSA-N. The full InChI is InChI=1S/C23H29N3O3/c1-15(2)9-10-16(3)24-20(27)14-26-21(28)23(4,25-22(26)29)19-12-11-17-7-5-6-8-18(17)13-19/h5-8,11-13,15-16H,9-10,14H2,1-4H3,(H,24,27)(H,25,29)/t16-,23-/m1/s1.
What are the key properties of N-[(2R)-5-methylhexan-2-yl]-2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]acetamide?
N-[(2R)-5-methylhexan-2-yl]-2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 395.50 g/mol, XLogP of 3.55, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-5-methylhexan-2-yl]-2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 40748919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).