2-methoxy-N-[[4-(2-oxoimidazolidin-1-yl)-1-phenylcyclohexyl]methyl]benzamide

C24H29N3O3 — CID 58842622

IUPAC2-methoxy-N-[[4-(2-oxoimidazolidin-1-yl)-1-phenylcyclohexyl]methyl]benzamide
SMILESCOc1ccccc1C(=O)NCC1(c2ccccc2)CCC(N2CCNC2=O)CC1
InChIInChI=1S/C24H29N3O3/c1-30-21-10-6-5-9-20(21)22(28)26-17-24(18-7-3-2-4-8-18)13-11-19(12-14-24)27-16-15-25-23(27)29/h2-10,19H,11-17H2,1H3,(H,25,29)(H,26,28)
InChIKeyILJZJNSZAZHGSJ-UHFFFAOYSA-N
MW407.51 g/mol
LogP3.33
Rot. Bonds6

About 2-methoxy-N-[[4-(2-oxoimidazolidin-1-yl)-1-phenylcyclohexyl]methyl]benzamide

2-methoxy-N-[[4-(2-oxoimidazolidin-1-yl)-1-phenylcyclohexyl]methyl]benzamide (PubChem CID 58842622) has the molecular formula C24H29N3O3 and a molecular weight of 407.51 g/mol. Its IUPAC name is 2-methoxy-N-[[4-(2-oxoimidazolidin-1-yl)-1-phenylcyclohexyl]methyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[[4-(2-oxoimidazolidin-1-yl)-1-phenylcyclohexyl]methyl]benzamide
PubChem CID58842622
Molecular FormulaC24H29N3O3
Molecular Weight407.51 g/mol
Exact Mass407.22
IUPAC Name2-methoxy-N-[[4-(2-oxoimidazolidin-1-yl)-1-phenylcyclohexyl]methyl]benzamide
SMILESCOc1ccccc1C(=O)NCC1(c2ccccc2)CCC(N2CCNC2=O)CC1
InChIInChI=1S/C24H29N3O3/c1-30-21-10-6-5-9-20(21)22(28)26-17-24(18-7-3-2-4-8-18)13-11-19(12-14-24)27-16-15-25-23(27)29/h2-10,19H,11-17H2,1H3,(H,25,29)(H,26,28)
InChIKeyILJZJNSZAZHGSJ-UHFFFAOYSA-N
XLogP3.33
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.51
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-methoxy-N-[[4-(2-oxoimidazolidin-1-yl)-1-phenylcyclohexyl]methyl]benzamide with MolForge

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Related Compounds

N-[[4-(4-ethyl-2,5-dioxoimidazolidin-1-yl)-1-phenylcyclohexyl]methyl]-2-methoxybenzamide
CID 58842307
N-[(4-ethyl-1-phenylcyclohexyl)methyl]-2-methoxybenzamide
CID 142271522
N-[[4-(4-ethyl-2,5-dioxoimidazol-1-yl)-1-phenylcyclohexyl]methyl]-2-methoxybenzamide
CID 69415673
methyl 4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylpiperidine-1-carboxylate
CID 20694798
2-methoxy-N-[[4-(2-methoxyethylamino)-1-phenylcyclohexyl]methyl]benzamide
CID 58842305
2-methoxy-N-[[1-phenyl-4-(pyridin-2-ylmethylamino)cyclohexyl]methyl]benzamide
CID 70829537
2-methoxy-N-[(4-methylidene-1-phenylcyclohexyl)methyl]benzamide
CID 18009445
prop-2-enyl N-[4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylcyclohexyl]-N-methylcarbamate
CID 18009457
N-[[1-(N'-cyclopropyl-N-methylsulfonylcarbamimidoyl)-4-phenylpiperidin-4-yl]methyl]-2-methoxybenzamide
CID 23600905
[4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylcyclohexyl] N-(4-methoxybutyl)carbamate
CID 20596159
N-[[4-[(N-cyano-N'-methylcarbamimidoyl)amino]-1-phenylcyclohexyl]methyl]-2-methoxybenzamide
CID 58842288
propan-2-yl N-[2-[[4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylcyclohexyl]oxycarbonylamino]ethyl]carbamate
CID 20596182

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[[4-(2-oxoimidazolidin-1-yl)-1-phenylcyclohexyl]methyl]benzamide?
The IUPAC name of 2-methoxy-N-[[4-(2-oxoimidazolidin-1-yl)-1-phenylcyclohexyl]methyl]benzamide (CID 58842622) is 2-methoxy-N-[[4-(2-oxoimidazolidin-1-yl)-1-phenylcyclohexyl]methyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[[4-(2-oxoimidazolidin-1-yl)-1-phenylcyclohexyl]methyl]benzamide?
The canonical SMILES for 2-methoxy-N-[[4-(2-oxoimidazolidin-1-yl)-1-phenylcyclohexyl]methyl]benzamide is COc1ccccc1C(=O)NCC1(c2ccccc2)CCC(N2CCNC2=O)CC1.
What is the InChIKey of 2-methoxy-N-[[4-(2-oxoimidazolidin-1-yl)-1-phenylcyclohexyl]methyl]benzamide?
The InChIKey is ILJZJNSZAZHGSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N3O3/c1-30-21-10-6-5-9-20(21)22(28)26-17-24(18-7-3-2-4-8-18)13-11-19(12-14-24)27-16-15-25-23(27)29/h2-10,19H,11-17H2,1H3,(H,25,29)(H,26,28).
What are the key properties of 2-methoxy-N-[[4-(2-oxoimidazolidin-1-yl)-1-phenylcyclohexyl]methyl]benzamide?
2-methoxy-N-[[4-(2-oxoimidazolidin-1-yl)-1-phenylcyclohexyl]methyl]benzamide has a molecular weight of 407.51 g/mol, XLogP of 3.33, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[[4-(2-oxoimidazolidin-1-yl)-1-phenylcyclohexyl]methyl]benzamide is sourced from PubChem (CID 58842622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).