methyl 2-[(1S,2E,3S,4R)-2-(methoxymethylidene)-4-methyl-3-(3-oxobutyl)cyclohexyl]propanoate

C17H28O4 — CID 134882194

IUPACmethyl 2-[(1S,2E,3S,4R)-2-(methoxymethylidene)-4-methyl-3-(3-oxobutyl)cyclohexyl]propanoate
SMILESCO/C=C1/[C@H](C(C)C(=O)OC)CC[C@@H](C)[C@@H]1CCC(C)=O
InChIInChI=1S/C17H28O4/c1-11-6-8-15(13(3)17(19)21-5)16(10-20-4)14(11)9-7-12(2)18/h10-11,13-15H,6-9H2,1-5H3/b16-10+/t11-,13?,14+,15+/m1/s1
InChIKeyXTXYRIUIWCQLCP-SDYZBBMZSA-N
MW296.41 g/mol
LogP3.36
Rot. Bonds6

About methyl 2-[(1S,2E,3S,4R)-2-(methoxymethylidene)-4-methyl-3-(3-oxobutyl)cyclohexyl]propanoate

methyl 2-[(1S,2E,3S,4R)-2-(methoxymethylidene)-4-methyl-3-(3-oxobutyl)cyclohexyl]propanoate (PubChem CID 134882194) has the molecular formula C17H28O4 and a molecular weight of 296.41 g/mol. Its IUPAC name is methyl 2-[(1S,2E,3S,4R)-2-(methoxymethylidene)-4-methyl-3-(3-oxobutyl)cyclohexyl]propanoate.

Molecular Properties

Compound Namemethyl 2-[(1S,2E,3S,4R)-2-(methoxymethylidene)-4-methyl-3-(3-oxobutyl)cyclohexyl]propanoate
PubChem CID134882194
Molecular FormulaC17H28O4
Molecular Weight296.41 g/mol
Exact Mass296.20
IUPAC Namemethyl 2-[(1S,2E,3S,4R)-2-(methoxymethylidene)-4-methyl-3-(3-oxobutyl)cyclohexyl]propanoate
SMILESCO/C=C1/[C@H](C(C)C(=O)OC)CC[C@@H](C)[C@@H]1CCC(C)=O
InChIInChI=1S/C17H28O4/c1-11-6-8-15(13(3)17(19)21-5)16(10-20-4)14(11)9-7-12(2)18/h10-11,13-15H,6-9H2,1-5H3/b16-10+/t11-,13?,14+,15+/m1/s1
InChIKeyXTXYRIUIWCQLCP-SDYZBBMZSA-N
XLogP3.36
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl 2-[(1S,2E,3S,4R)-2-(methoxymethylidene)-4-methyl-3-(3-oxobutyl)cyclohexyl]propanoate?
The IUPAC name of methyl 2-[(1S,2E,3S,4R)-2-(methoxymethylidene)-4-methyl-3-(3-oxobutyl)cyclohexyl]propanoate (CID 134882194) is methyl 2-[(1S,2E,3S,4R)-2-(methoxymethylidene)-4-methyl-3-(3-oxobutyl)cyclohexyl]propanoate.
What is the SMILES notation for methyl 2-[(1S,2E,3S,4R)-2-(methoxymethylidene)-4-methyl-3-(3-oxobutyl)cyclohexyl]propanoate?
The canonical SMILES for methyl 2-[(1S,2E,3S,4R)-2-(methoxymethylidene)-4-methyl-3-(3-oxobutyl)cyclohexyl]propanoate is CO/C=C1/[C@H](C(C)C(=O)OC)CC[C@@H](C)[C@@H]1CCC(C)=O.
What is the InChIKey of methyl 2-[(1S,2E,3S,4R)-2-(methoxymethylidene)-4-methyl-3-(3-oxobutyl)cyclohexyl]propanoate?
The InChIKey is XTXYRIUIWCQLCP-SDYZBBMZSA-N. The full InChI is InChI=1S/C17H28O4/c1-11-6-8-15(13(3)17(19)21-5)16(10-20-4)14(11)9-7-12(2)18/h10-11,13-15H,6-9H2,1-5H3/b16-10+/t11-,13?,14+,15+/m1/s1.
What are the key properties of methyl 2-[(1S,2E,3S,4R)-2-(methoxymethylidene)-4-methyl-3-(3-oxobutyl)cyclohexyl]propanoate?
methyl 2-[(1S,2E,3S,4R)-2-(methoxymethylidene)-4-methyl-3-(3-oxobutyl)cyclohexyl]propanoate has a molecular weight of 296.41 g/mol, XLogP of 3.36, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(1S,2E,3S,4R)-2-(methoxymethylidene)-4-methyl-3-(3-oxobutyl)cyclohexyl]propanoate is sourced from PubChem (CID 134882194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).