2-methoxy-N-[3-[[1-(methoxymethyl)cyclopentyl]methylcarbamoylamino]-4-methylphenyl]acetamide

C19H29N3O4 — CID 118766082

IUPAC2-methoxy-N-[3-[[1-(methoxymethyl)cyclopentyl]methylcarbamoylamino]-4-methylphenyl]acetamide
SMILESCOCC(=O)Nc1ccc(C)c(NC(=O)NCC2(COC)CCCC2)c1
InChIInChI=1S/C19H29N3O4/c1-14-6-7-15(21-17(23)11-25-2)10-16(14)22-18(24)20-12-19(13-26-3)8-4-5-9-19/h6-7,10H,4-5,8-9,11-13H2,1-3H3,(H,21,23)(H2,20,22,24)
InChIKeyOIIMPZBAIIFUOT-UHFFFAOYSA-N
MW363.46 g/mol
LogP2.91
Rot. Bonds8

About 2-methoxy-N-[3-[[1-(methoxymethyl)cyclopentyl]methylcarbamoylamino]-4-methylphenyl]acetamide

2-methoxy-N-[3-[[1-(methoxymethyl)cyclopentyl]methylcarbamoylamino]-4-methylphenyl]acetamide (PubChem CID 118766082) has the molecular formula C19H29N3O4 and a molecular weight of 363.46 g/mol. Its IUPAC name is 2-methoxy-N-[3-[[1-(methoxymethyl)cyclopentyl]methylcarbamoylamino]-4-methylphenyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[3-[[1-(methoxymethyl)cyclopentyl]methylcarbamoylamino]-4-methylphenyl]acetamide
PubChem CID118766082
Molecular FormulaC19H29N3O4
Molecular Weight363.46 g/mol
Exact Mass363.22
IUPAC Name2-methoxy-N-[3-[[1-(methoxymethyl)cyclopentyl]methylcarbamoylamino]-4-methylphenyl]acetamide
SMILESCOCC(=O)Nc1ccc(C)c(NC(=O)NCC2(COC)CCCC2)c1
InChIInChI=1S/C19H29N3O4/c1-14-6-7-15(21-17(23)11-25-2)10-16(14)22-18(24)20-12-19(13-26-3)8-4-5-9-19/h6-7,10H,4-5,8-9,11-13H2,1-3H3,(H,21,23)(H2,20,22,24)
InChIKeyOIIMPZBAIIFUOT-UHFFFAOYSA-N
XLogP2.91
TPSA88.69 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.46
LogP ≤ 52.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-N-[3-[[1-(methoxymethyl)cyclopentyl]methylcarbamoylamino]-4-methylphenyl]acetamide with MolForge

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Related Compounds

2-cyano-N-[5-[(2-methoxyacetyl)amino]-2-methylphenyl]acetamide
CID 168522703
1-(3-chloro-2-methylphenyl)-3-[[1-(methoxymethyl)cyclobutyl]methyl]urea
CID 131926247
2-[1-[[(3,4-dimethylphenyl)carbamoylamino]methyl]cyclobutyl]acetic acid
CID 81149045
N-[5-[(2-methoxyacetyl)amino]-2-methylphenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CID 131944660
N-[5-[[1-(hydroxymethyl)cyclohexyl]methylamino]-2-methylphenyl]acetamide
CID 81400351
1-(5-bromo-2-methylphenyl)-3-[(1-hydroxycyclopentyl)methyl]urea
CID 111103612
N-[5-[[2-(1-hydroxycyclopentyl)acetyl]amino]-2-methylphenyl]-2,2-dimethylpropanamide
CID 111538466
1-butyl-3-[3-(butylcarbamoylamino)-4-methylphenyl]urea
CID 4569722
1-[[(3,4-dimethylphenyl)carbamoylamino]methyl]cyclopentane-1-carboxylic acid
CID 115433949
N-[5-[(2-methoxyacetyl)amino]-2-methylphenyl]-3-propan-2-yl-1,2-oxazole-5-carboxamide
CID 131933449
N-[4-[(2,4-dichlorophenyl)methylcarbamoylamino]phenyl]-2-methoxyacetamide
CID 55697658
N-(3-acetamido-4-methylphenyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611178

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[3-[[1-(methoxymethyl)cyclopentyl]methylcarbamoylamino]-4-methylphenyl]acetamide?
The IUPAC name of 2-methoxy-N-[3-[[1-(methoxymethyl)cyclopentyl]methylcarbamoylamino]-4-methylphenyl]acetamide (CID 118766082) is 2-methoxy-N-[3-[[1-(methoxymethyl)cyclopentyl]methylcarbamoylamino]-4-methylphenyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[3-[[1-(methoxymethyl)cyclopentyl]methylcarbamoylamino]-4-methylphenyl]acetamide?
The canonical SMILES for 2-methoxy-N-[3-[[1-(methoxymethyl)cyclopentyl]methylcarbamoylamino]-4-methylphenyl]acetamide is COCC(=O)Nc1ccc(C)c(NC(=O)NCC2(COC)CCCC2)c1.
What is the InChIKey of 2-methoxy-N-[3-[[1-(methoxymethyl)cyclopentyl]methylcarbamoylamino]-4-methylphenyl]acetamide?
The InChIKey is OIIMPZBAIIFUOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O4/c1-14-6-7-15(21-17(23)11-25-2)10-16(14)22-18(24)20-12-19(13-26-3)8-4-5-9-19/h6-7,10H,4-5,8-9,11-13H2,1-3H3,(H,21,23)(H2,20,22,24).
What are the key properties of 2-methoxy-N-[3-[[1-(methoxymethyl)cyclopentyl]methylcarbamoylamino]-4-methylphenyl]acetamide?
2-methoxy-N-[3-[[1-(methoxymethyl)cyclopentyl]methylcarbamoylamino]-4-methylphenyl]acetamide has a molecular weight of 363.46 g/mol, XLogP of 2.91, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[3-[[1-(methoxymethyl)cyclopentyl]methylcarbamoylamino]-4-methylphenyl]acetamide is sourced from PubChem (CID 118766082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).