2-methoxy-N-methyl-N-(oxan-3-ylmethyl)propanamide

C11H21NO3 — CID 115618168

IUPAC2-methoxy-N-methyl-N-(oxan-3-ylmethyl)propanamide
SMILESCOC(C)C(=O)N(C)CC1CCCOC1
InChIInChI=1S/C11H21NO3/c1-9(14-3)11(13)12(2)7-10-5-4-6-15-8-10/h9-10H,4-8H2,1-3H3
InChIKeySGQWGYUYMLUJDF-UHFFFAOYSA-N
MW215.29 g/mol
LogP0.91
Rot. Bonds4

About 2-methoxy-N-methyl-N-(oxan-3-ylmethyl)propanamide

2-methoxy-N-methyl-N-(oxan-3-ylmethyl)propanamide (PubChem CID 115618168) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is 2-methoxy-N-methyl-N-(oxan-3-ylmethyl)propanamide.

Molecular Properties

Compound Name2-methoxy-N-methyl-N-(oxan-3-ylmethyl)propanamide
PubChem CID115618168
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC Name2-methoxy-N-methyl-N-(oxan-3-ylmethyl)propanamide
SMILESCOC(C)C(=O)N(C)CC1CCCOC1
InChIInChI=1S/C11H21NO3/c1-9(14-3)11(13)12(2)7-10-5-4-6-15-8-10/h9-10H,4-8H2,1-3H3
InChIKeySGQWGYUYMLUJDF-UHFFFAOYSA-N
XLogP0.91
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclohexylmethyl)-2-methoxy-N-methylpropanamide
CID 112685953
propan-2-yl N-methyl-N-(oxan-3-ylmethyl)carbamate
CID 116656071
1-methyl-1-(oxan-3-ylmethyl)urea
CID 63712445
methyl 3-[methyl(oxan-3-ylmethyl)amino]butanoate
CID 63713446
3-cyclobutyl-1-methyl-1-(oxan-3-ylmethyl)urea
CID 115618287
N-ethyl-N-methyl-2-(oxan-3-ylmethylamino)propanamide
CID 103106976
3-amino-N-methyl-N-(oxan-3-ylmethyl)propanamide
CID 63712787
3-amino-N,2-dimethyl-N-(oxan-3-ylmethyl)-3-phenylpropanamide
CID 80551191
2-methyl-4-[[methyl(oxan-3-ylmethyl)carbamoyl]amino]butanoic acid
CID 80541148
N-methyl-N-(oxan-3-ylmethyl)hydroxylamine
CID 82594564
2-(cyclopentylamino)-N-methyl-N-(oxan-3-ylmethyl)acetamide
CID 63712361
ethyl 4-[methyl(oxan-3-ylmethyl)amino]-4-oxobutanoate
CID 63717734

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methyl-N-(oxan-3-ylmethyl)propanamide?
The IUPAC name of 2-methoxy-N-methyl-N-(oxan-3-ylmethyl)propanamide (CID 115618168) is 2-methoxy-N-methyl-N-(oxan-3-ylmethyl)propanamide.
What is the SMILES notation for 2-methoxy-N-methyl-N-(oxan-3-ylmethyl)propanamide?
The canonical SMILES for 2-methoxy-N-methyl-N-(oxan-3-ylmethyl)propanamide is COC(C)C(=O)N(C)CC1CCCOC1.
What is the InChIKey of 2-methoxy-N-methyl-N-(oxan-3-ylmethyl)propanamide?
The InChIKey is SGQWGYUYMLUJDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3/c1-9(14-3)11(13)12(2)7-10-5-4-6-15-8-10/h9-10H,4-8H2,1-3H3.
What are the key properties of 2-methoxy-N-methyl-N-(oxan-3-ylmethyl)propanamide?
2-methoxy-N-methyl-N-(oxan-3-ylmethyl)propanamide has a molecular weight of 215.29 g/mol, XLogP of 0.91, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methyl-N-(oxan-3-ylmethyl)propanamide is sourced from PubChem (CID 115618168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).