2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

C19H25N3O3 — CID 4637250

IUPAC2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
SMILESCC(C)CC1NC(=O)N(CC(=O)NC2CCCc3ccccc32)C1=O
InChIInChI=1S/C19H25N3O3/c1-12(2)10-16-18(24)22(19(25)21-16)11-17(23)20-15-9-5-7-13-6-3-4-8-14(13)15/h3-4,6,8,12,15-16H,5,7,9-11H2,1-2H3,(H,20,23)(H,21,25)
InChIKeyXVMMJQHMQPPKBW-UHFFFAOYSA-N
MW343.43 g/mol
LogP2.15
Rot. Bonds5

About 2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide (PubChem CID 4637250) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is 2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide.

Molecular Properties

Compound Name2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
PubChem CID4637250
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC Name2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
SMILESCC(C)CC1NC(=O)N(CC(=O)NC2CCCc3ccccc32)C1=O
InChIInChI=1S/C19H25N3O3/c1-12(2)10-16-18(24)22(19(25)21-16)11-17(23)20-15-9-5-7-13-6-3-4-8-14(13)15/h3-4,6,8,12,15-16H,5,7,9-11H2,1-2H3,(H,20,23)(H,21,25)
InChIKeyXVMMJQHMQPPKBW-UHFFFAOYSA-N
XLogP2.15
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 ≤ 52.15
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 2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide?
The IUPAC name of 2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide (CID 4637250) is 2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide.
What is the SMILES notation for 2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide?
The canonical SMILES for 2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide is CC(C)CC1NC(=O)N(CC(=O)NC2CCCc3ccccc32)C1=O.
What is the InChIKey of 2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide?
The InChIKey is XVMMJQHMQPPKBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3/c1-12(2)10-16-18(24)22(19(25)21-16)11-17(23)20-15-9-5-7-13-6-3-4-8-14(13)15/h3-4,6,8,12,15-16H,5,7,9-11H2,1-2H3,(H,20,23)(H,21,25).
What are the key properties of 2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide?
2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide has a molecular weight of 343.43 g/mol, XLogP of 2.15, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide is sourced from PubChem (CID 4637250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).