N-(2,3-dihydro-1H-inden-5-yl)-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide

C19H25N3O3 — CID 4690086

IUPACN-(2,3-dihydro-1H-inden-5-yl)-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCC(C)CC1(C)NC(=O)N(CC(=O)Nc2ccc3c(c2)CCC3)C1=O
InChIInChI=1S/C19H25N3O3/c1-12(2)10-19(3)17(24)22(18(25)21-19)11-16(23)20-15-8-7-13-5-4-6-14(13)9-15/h7-9,12H,4-6,10-11H2,1-3H3,(H,20,23)(H,21,25)
InChIKeyJYGMCKBQDCPYJH-UHFFFAOYSA-N
MW343.43 g/mol
LogP2.47
Rot. Bonds5

About N-(2,3-dihydro-1H-inden-5-yl)-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide

N-(2,3-dihydro-1H-inden-5-yl)-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 4690086) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-yl)-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-5-yl)-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID4690086
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC NameN-(2,3-dihydro-1H-inden-5-yl)-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCC(C)CC1(C)NC(=O)N(CC(=O)Nc2ccc3c(c2)CCC3)C1=O
InChIInChI=1S/C19H25N3O3/c1-12(2)10-19(3)17(24)22(18(25)21-19)11-16(23)20-15-8-7-13-5-4-6-14(13)9-15/h7-9,12H,4-6,10-11H2,1-3H3,(H,20,23)(H,21,25)
InChIKeyJYGMCKBQDCPYJH-UHFFFAOYSA-N
XLogP2.47
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide (CID 4690086) is N-(2,3-dihydro-1H-inden-5-yl)-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-5-yl)-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-5-yl)-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide is CC(C)CC1(C)NC(=O)N(CC(=O)Nc2ccc3c(c2)CCC3)C1=O.
What is the InChIKey of N-(2,3-dihydro-1H-inden-5-yl)-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is JYGMCKBQDCPYJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3/c1-12(2)10-19(3)17(24)22(18(25)21-19)11-16(23)20-15-8-7-13-5-4-6-14(13)9-15/h7-9,12H,4-6,10-11H2,1-3H3,(H,20,23)(H,21,25).
What are the key properties of N-(2,3-dihydro-1H-inden-5-yl)-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
N-(2,3-dihydro-1H-inden-5-yl)-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 343.43 g/mol, XLogP of 2.47, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-5-yl)-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 4690086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).