3-methyl-2-oxo-N-(4-propan-2-ylphenyl)imidazolidine-1-carboxamide

C14H19N3O2 — CID 117061181

IUPAC3-methyl-2-oxo-N-(4-propan-2-ylphenyl)imidazolidine-1-carboxamide
SMILESCC(C)c1ccc(NC(=O)N2CCN(C)C2=O)cc1
InChIInChI=1S/C14H19N3O2/c1-10(2)11-4-6-12(7-5-11)15-13(18)17-9-8-16(3)14(17)19/h4-7,10H,8-9H2,1-3H3,(H,15,18)
InChIKeyCZUNDQMYKGJYNR-UHFFFAOYSA-N
MW261.32 g/mol
LogP2.71
Rot. Bonds2

About 3-methyl-2-oxo-N-(4-propan-2-ylphenyl)imidazolidine-1-carboxamide

3-methyl-2-oxo-N-(4-propan-2-ylphenyl)imidazolidine-1-carboxamide (PubChem CID 117061181) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 3-methyl-2-oxo-N-(4-propan-2-ylphenyl)imidazolidine-1-carboxamide.

Molecular Properties

Compound Name3-methyl-2-oxo-N-(4-propan-2-ylphenyl)imidazolidine-1-carboxamide
PubChem CID117061181
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name3-methyl-2-oxo-N-(4-propan-2-ylphenyl)imidazolidine-1-carboxamide
SMILESCC(C)c1ccc(NC(=O)N2CCN(C)C2=O)cc1
InChIInChI=1S/C14H19N3O2/c1-10(2)11-4-6-12(7-5-11)15-13(18)17-9-8-16(3)14(17)19/h4-7,10H,8-9H2,1-3H3,(H,15,18)
InChIKeyCZUNDQMYKGJYNR-UHFFFAOYSA-N
XLogP2.71
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-3-hydroxy-N-(4-propan-2-ylphenyl)pyrrolidine-1-carboxamide
CID 111430995
2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide
CID 112779006
N-(4-propan-2-ylphenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide
CID 3789678
N-(4-methylphenyl)-4-(4-propan-2-ylphenyl)piperazine-1-carboxamide
CID 113111349
4-propan-2-yl-N-(4-propan-2-ylphenyl)benzamide
CID 1406437
4-[(4-chlorophenyl)methyl]-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide
CID 113107881
4-benzoyl-N-(4-propan-2-ylphenyl)-1,4-diazepane-1-carboxamide
CID 24948679
ethane;N-(4-propan-2-ylphenyl)cyclopropanecarboxamide
CID 143709659
4-(4-ethoxyphenyl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide
CID 113112384
4-(3-phenylpropyl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide
CID 113110107
2-(4-tert-butylphenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazolidine-3-carboxamide
CID 5220921
(1S,5R)-9-methyl-N-(4-propan-2-ylphenyl)-3-oxa-7,9-diazabicyclo[3.3.2]decane-7-carboxamide
CID 155915103

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-oxo-N-(4-propan-2-ylphenyl)imidazolidine-1-carboxamide?
The IUPAC name of 3-methyl-2-oxo-N-(4-propan-2-ylphenyl)imidazolidine-1-carboxamide (CID 117061181) is 3-methyl-2-oxo-N-(4-propan-2-ylphenyl)imidazolidine-1-carboxamide.
What is the SMILES notation for 3-methyl-2-oxo-N-(4-propan-2-ylphenyl)imidazolidine-1-carboxamide?
The canonical SMILES for 3-methyl-2-oxo-N-(4-propan-2-ylphenyl)imidazolidine-1-carboxamide is CC(C)c1ccc(NC(=O)N2CCN(C)C2=O)cc1.
What is the InChIKey of 3-methyl-2-oxo-N-(4-propan-2-ylphenyl)imidazolidine-1-carboxamide?
The InChIKey is CZUNDQMYKGJYNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-10(2)11-4-6-12(7-5-11)15-13(18)17-9-8-16(3)14(17)19/h4-7,10H,8-9H2,1-3H3,(H,15,18).
What are the key properties of 3-methyl-2-oxo-N-(4-propan-2-ylphenyl)imidazolidine-1-carboxamide?
3-methyl-2-oxo-N-(4-propan-2-ylphenyl)imidazolidine-1-carboxamide has a molecular weight of 261.32 g/mol, XLogP of 2.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-oxo-N-(4-propan-2-ylphenyl)imidazolidine-1-carboxamide is sourced from PubChem (CID 117061181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).