2-[(5R)-5,6-dimethyl-4-methylideneoxan-2-yl]-N-[(5,5-dimethyloxan-2-yl)methyl]acetamide;methoxymethane

C20H37NO4 — CID 156647059

IUPAC2-[(5R)-5,6-dimethyl-4-methylideneoxan-2-yl]-N-[(5,5-dimethyloxan-2-yl)methyl]acetamide;methoxymethane
SMILESC=C1CC(CC(=O)NCC2CCC(C)(C)CO2)OC(C)[C@@H]1C.COC
InChIInChI=1S/C18H31NO3.C2H6O/c1-12-8-16(22-14(3)13(12)2)9-17(20)19-10-15-6-7-18(4,5)11-21-15;1-3-2/h13-16H,1,6-11H2,2-5H3,(H,19,20);1-2H3/t13-,14?,15?,16?;/m1./s1
InChIKeyRLEBARFGGMEQIG-YNEVMNPDSA-N
MW355.52 g/mol
LogP3.33
Rot. Bonds4

About 2-[(5R)-5,6-dimethyl-4-methylideneoxan-2-yl]-N-[(5,5-dimethyloxan-2-yl)methyl]acetamide;methoxymethane

2-[(5R)-5,6-dimethyl-4-methylideneoxan-2-yl]-N-[(5,5-dimethyloxan-2-yl)methyl]acetamide;methoxymethane (PubChem CID 156647059) has the molecular formula C20H37NO4 and a molecular weight of 355.52 g/mol. Its IUPAC name is 2-[(5R)-5,6-dimethyl-4-methylideneoxan-2-yl]-N-[(5,5-dimethyloxan-2-yl)methyl]acetamide;methoxymethane.

Molecular Properties

Compound Name2-[(5R)-5,6-dimethyl-4-methylideneoxan-2-yl]-N-[(5,5-dimethyloxan-2-yl)methyl]acetamide;methoxymethane
PubChem CID156647059
Molecular FormulaC20H37NO4
Molecular Weight355.52 g/mol
Exact Mass355.27
IUPAC Name2-[(5R)-5,6-dimethyl-4-methylideneoxan-2-yl]-N-[(5,5-dimethyloxan-2-yl)methyl]acetamide;methoxymethane
SMILESC=C1CC(CC(=O)NCC2CCC(C)(C)CO2)OC(C)[C@@H]1C.COC
InChIInChI=1S/C18H31NO3.C2H6O/c1-12-8-16(22-14(3)13(12)2)9-17(20)19-10-15-6-7-18(4,5)11-21-15;1-3-2/h13-16H,1,6-11H2,2-5H3,(H,19,20);1-2H3/t13-,14?,15?,16?;/m1./s1
InChIKeyRLEBARFGGMEQIG-YNEVMNPDSA-N
XLogP3.33
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.52
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2-[(5R)-5,6-dimethyl-4-methylideneoxan-2-yl]-N-[(5,5-dimethyloxan-2-yl)methyl]acetamide;methoxymethane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Pederin precursor
CID 138319344
N-[[3-(hydroxymethoxy)-5,5-dimethyloxan-2-yl]methyl]-2-[(2R)-2-methoxy-5,6-dimethyl-4-methylideneoxan-2-yl]acetamide;propan-1-ol
CID 142428406
N-[(5,5-dimethyloxan-2-yl)methyl]-2-[(2R)-2-methoxy-5,6-dimethyl-4-methylideneoxan-2-yl]acetamide;3-methoxypropan-1-ol
CID 142428408
[3-[4-Acetyloxy-6-[[[2-(5,6-dimethyl-4-methylideneoxan-2-yl)acetyl]amino]-methoxymethyl]-3,3-dimethyloxan-2-yl]-2-methoxypropyl] acetate
CID 142428412
N-[[6-(2,3-dihydroxypropyl)-4-hydroxy-5,5-dimethyloxan-2-yl]-methoxymethyl]-2-(5,6-dimethyl-4-methylideneoxan-2-yl)acetamide
CID 142428417
N-[(5,5-dimethyl-4-oxooxan-2-yl)methyl]-2-[(2R)-2-methoxy-5,6-dimethyl-4-methylideneoxan-2-yl]acetamide;1-methoxypropane
CID 142428418
N-[[(3R)-3-(hydroxymethoxy)-5,5-dimethyloxan-2-yl]methyl]-2-[(2R)-2-methoxy-5,6-dimethyl-4-methylideneoxan-2-yl]acetamide;propan-1-ol
CID 142428421
N-[[(3R)-3-(hydroxymethoxy)-5,5-dimethyloxan-2-yl]methyl]-2-[(2R)-2-methoxy-5,6-dimethyl-4-methylideneoxan-2-yl]acetamide
CID 142428422
N-[(5,5-dimethyloxan-2-yl)methyl]-2-[(2R)-2-methoxy-5,6-dimethyl-4-methylideneoxan-2-yl]acetamide;propan-1-ol
CID 142428424
N-[(5,5-dimethyloxan-2-yl)methyl]-2-[(2R)-2-methoxy-5,6-dimethyl-4-methylideneoxan-2-yl]acetamide;1-methoxypropane
CID 142428425
N-[(5,5-dimethyloxan-2-yl)methyl]-2-[(2R)-2-methoxy-5,6-dimethyl-4-methylideneoxan-2-yl]acetamide;3-methoxybutan-1-ol
CID 142428429
N-[(5,5-dimethyloxan-2-yl)methyl]-2-[(2R)-2-hydroxy-5,6-dimethyl-4-methylideneoxan-2-yl]acetamide;propan-1-ol
CID 142428431

Frequently Asked Questions

What is the IUPAC name of 2-[(5R)-5,6-dimethyl-4-methylideneoxan-2-yl]-N-[(5,5-dimethyloxan-2-yl)methyl]acetamide;methoxymethane?
The IUPAC name of 2-[(5R)-5,6-dimethyl-4-methylideneoxan-2-yl]-N-[(5,5-dimethyloxan-2-yl)methyl]acetamide;methoxymethane (CID 156647059) is 2-[(5R)-5,6-dimethyl-4-methylideneoxan-2-yl]-N-[(5,5-dimethyloxan-2-yl)methyl]acetamide;methoxymethane.
What is the SMILES notation for 2-[(5R)-5,6-dimethyl-4-methylideneoxan-2-yl]-N-[(5,5-dimethyloxan-2-yl)methyl]acetamide;methoxymethane?
The canonical SMILES for 2-[(5R)-5,6-dimethyl-4-methylideneoxan-2-yl]-N-[(5,5-dimethyloxan-2-yl)methyl]acetamide;methoxymethane is C=C1CC(CC(=O)NCC2CCC(C)(C)CO2)OC(C)[C@@H]1C.COC.
What is the InChIKey of 2-[(5R)-5,6-dimethyl-4-methylideneoxan-2-yl]-N-[(5,5-dimethyloxan-2-yl)methyl]acetamide;methoxymethane?
The InChIKey is RLEBARFGGMEQIG-YNEVMNPDSA-N. The full InChI is InChI=1S/C18H31NO3.C2H6O/c1-12-8-16(22-14(3)13(12)2)9-17(20)19-10-15-6-7-18(4,5)11-21-15;1-3-2/h13-16H,1,6-11H2,2-5H3,(H,19,20);1-2H3/t13-,14?,15?,16?;/m1./s1.
What are the key properties of 2-[(5R)-5,6-dimethyl-4-methylideneoxan-2-yl]-N-[(5,5-dimethyloxan-2-yl)methyl]acetamide;methoxymethane?
2-[(5R)-5,6-dimethyl-4-methylideneoxan-2-yl]-N-[(5,5-dimethyloxan-2-yl)methyl]acetamide;methoxymethane has a molecular weight of 355.52 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5R)-5,6-dimethyl-4-methylideneoxan-2-yl]-N-[(5,5-dimethyloxan-2-yl)methyl]acetamide;methoxymethane is sourced from PubChem (CID 156647059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).