methyl 3-[[4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzoyl]amino]cyclohexane-1-carboxylate

C19H26N2O7 — CID 75429682

IUPACmethyl 3-[[4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzoyl]amino]cyclohexane-1-carboxylate
SMILESCOC(=O)C1CCCC(NC(=O)c2cc(OC)c(OCC(N)=O)c(OC)c2)C1
InChIInChI=1S/C19H26N2O7/c1-25-14-8-12(9-15(26-2)17(14)28-10-16(20)22)18(23)21-13-6-4-5-11(7-13)19(24)27-3/h8-9,11,13H,4-7,10H2,1-3H3,(H2,20,22)(H,21,23)
InChIKeyQLRUNCYPQRTDRY-UHFFFAOYSA-N
MW394.42 g/mol
LogP1.03
Rot. Bonds8

About methyl 3-[[4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzoyl]amino]cyclohexane-1-carboxylate

methyl 3-[[4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzoyl]amino]cyclohexane-1-carboxylate (PubChem CID 75429682) has the molecular formula C19H26N2O7 and a molecular weight of 394.42 g/mol. Its IUPAC name is methyl 3-[[4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzoyl]amino]cyclohexane-1-carboxylate.

Molecular Properties

Compound Namemethyl 3-[[4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzoyl]amino]cyclohexane-1-carboxylate
PubChem CID75429682
Molecular FormulaC19H26N2O7
Molecular Weight394.42 g/mol
Exact Mass394.17
IUPAC Namemethyl 3-[[4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzoyl]amino]cyclohexane-1-carboxylate
SMILESCOC(=O)C1CCCC(NC(=O)c2cc(OC)c(OCC(N)=O)c(OC)c2)C1
InChIInChI=1S/C19H26N2O7/c1-25-14-8-12(9-15(26-2)17(14)28-10-16(20)22)18(23)21-13-6-4-5-11(7-13)19(24)27-3/h8-9,11,13H,4-7,10H2,1-3H3,(H2,20,22)(H,21,23)
InChIKeyQLRUNCYPQRTDRY-UHFFFAOYSA-N
XLogP1.03
TPSA126.18 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.42
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of methyl 3-[[4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzoyl]amino]cyclohexane-1-carboxylate?
The IUPAC name of methyl 3-[[4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzoyl]amino]cyclohexane-1-carboxylate (CID 75429682) is methyl 3-[[4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzoyl]amino]cyclohexane-1-carboxylate.
What is the SMILES notation for methyl 3-[[4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzoyl]amino]cyclohexane-1-carboxylate?
The canonical SMILES for methyl 3-[[4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzoyl]amino]cyclohexane-1-carboxylate is COC(=O)C1CCCC(NC(=O)c2cc(OC)c(OCC(N)=O)c(OC)c2)C1.
What is the InChIKey of methyl 3-[[4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzoyl]amino]cyclohexane-1-carboxylate?
The InChIKey is QLRUNCYPQRTDRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O7/c1-25-14-8-12(9-15(26-2)17(14)28-10-16(20)22)18(23)21-13-6-4-5-11(7-13)19(24)27-3/h8-9,11,13H,4-7,10H2,1-3H3,(H2,20,22)(H,21,23).
What are the key properties of methyl 3-[[4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzoyl]amino]cyclohexane-1-carboxylate?
methyl 3-[[4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzoyl]amino]cyclohexane-1-carboxylate has a molecular weight of 394.42 g/mol, XLogP of 1.03, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[[4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzoyl]amino]cyclohexane-1-carboxylate is sourced from PubChem (CID 75429682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).