1-cyclohexyl-N-[(2-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide

C18H25N3O3 — CID 134798829

IUPAC1-cyclohexyl-N-[(2-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide
SMILESCOc1ccccc1CNC(=O)C1CN(C2CCCCC2)C(=O)N1
InChIInChI=1S/C18H25N3O3/c1-24-16-10-6-5-7-13(16)11-19-17(22)15-12-21(18(23)20-15)14-8-3-2-4-9-14/h5-7,10,14-15H,2-4,8-9,11-12H2,1H3,(H,19,22)(H,20,23)
InChIKeyCBPTZBGBDQJBMR-UHFFFAOYSA-N
MW331.42 g/mol
LogP2.04
Rot. Bonds5

About 1-cyclohexyl-N-[(2-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide

1-cyclohexyl-N-[(2-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide (PubChem CID 134798829) has the molecular formula C18H25N3O3 and a molecular weight of 331.42 g/mol. Its IUPAC name is 1-cyclohexyl-N-[(2-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide.

Molecular Properties

Compound Name1-cyclohexyl-N-[(2-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide
PubChem CID134798829
Molecular FormulaC18H25N3O3
Molecular Weight331.42 g/mol
Exact Mass331.19
IUPAC Name1-cyclohexyl-N-[(2-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide
SMILESCOc1ccccc1CNC(=O)C1CN(C2CCCCC2)C(=O)N1
InChIInChI=1S/C18H25N3O3/c1-24-16-10-6-5-7-13(16)11-19-17(22)15-12-21(18(23)20-15)14-8-3-2-4-9-14/h5-7,10,14-15H,2-4,8-9,11-12H2,1H3,(H,19,22)(H,20,23)
InChIKeyCBPTZBGBDQJBMR-UHFFFAOYSA-N
XLogP2.04
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.42
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-methoxyphenyl)methyl]-5-oxopyrrolidine-2-carboxamide
CID 110689662
N-[(2-methoxyphenyl)methyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
CID 24708482
trans-(1S,2S)-2-[(2-methoxyphenyl)methylcarbamoyl]cyclohexane-1-carboxylic acid
CID 800075
trans-(1R,2R)-2-[(2-methoxyphenyl)methylcarbamoyl]cyclohexane-1-carboxylate
CID 6945107
cis-(1S,2R)-2-[(2-methoxyphenyl)methylcarbamoyl]cyclohexane-1-carboxylate
CID 6945106
4-N-cyclohexyl-1-N-[(2-methoxyphenyl)methyl]cyclohexane-1,4-dicarboxamide
CID 109146102
4-hydroxy-N-[(2-methoxyphenyl)methyl]pyrrolidine-2-carboxamide
CID 43120719
N-[(2-methoxyphenyl)methyl]-1,3-thiazolidine-4-carboxamide
CID 24698551
(3R)-1-(2-chlorobenzoyl)-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide
CID 94082337
2-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 171704523
(2S,3R)-2-(methoxymethyl)-N-[(2-methoxyphenyl)methyl]-6-oxopiperidine-3-carboxamide
CID 91923723
2-[(3aR,7aR)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-[(2-methoxyphenyl)methyl]acetamide
CID 2677102

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-[(2-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide?
The IUPAC name of 1-cyclohexyl-N-[(2-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide (CID 134798829) is 1-cyclohexyl-N-[(2-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide.
What is the SMILES notation for 1-cyclohexyl-N-[(2-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide?
The canonical SMILES for 1-cyclohexyl-N-[(2-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide is COc1ccccc1CNC(=O)C1CN(C2CCCCC2)C(=O)N1.
What is the InChIKey of 1-cyclohexyl-N-[(2-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide?
The InChIKey is CBPTZBGBDQJBMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3O3/c1-24-16-10-6-5-7-13(16)11-19-17(22)15-12-21(18(23)20-15)14-8-3-2-4-9-14/h5-7,10,14-15H,2-4,8-9,11-12H2,1H3,(H,19,22)(H,20,23).
What are the key properties of 1-cyclohexyl-N-[(2-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide?
1-cyclohexyl-N-[(2-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide has a molecular weight of 331.42 g/mol, XLogP of 2.04, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-[(2-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide is sourced from PubChem (CID 134798829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).