2-methoxy-N-(3-methyloxan-3-yl)acetamide

C9H17NO3 — CID 103897051

IUPAC2-methoxy-N-(3-methyloxan-3-yl)acetamide
SMILESCOCC(=O)NC1(C)CCCOC1
InChIInChI=1S/C9H17NO3/c1-9(4-3-5-13-7-9)10-8(11)6-12-2/h3-7H2,1-2H3,(H,10,11)
InChIKeyINOMYZQNDFUJQC-UHFFFAOYSA-N
MW187.24 g/mol
LogP0.32
Rot. Bonds3

About 2-methoxy-N-(3-methyloxan-3-yl)acetamide

2-methoxy-N-(3-methyloxan-3-yl)acetamide (PubChem CID 103897051) has the molecular formula C9H17NO3 and a molecular weight of 187.24 g/mol. Its IUPAC name is 2-methoxy-N-(3-methyloxan-3-yl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(3-methyloxan-3-yl)acetamide
PubChem CID103897051
Molecular FormulaC9H17NO3
Molecular Weight187.24 g/mol
Exact Mass187.12
IUPAC Name2-methoxy-N-(3-methyloxan-3-yl)acetamide
SMILESCOCC(=O)NC1(C)CCCOC1
InChIInChI=1S/C9H17NO3/c1-9(4-3-5-13-7-9)10-8(11)6-12-2/h3-7H2,1-2H3,(H,10,11)
InChIKeyINOMYZQNDFUJQC-UHFFFAOYSA-N
XLogP0.32
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(3-methyloxan-3-yl)acetamide?
The IUPAC name of 2-methoxy-N-(3-methyloxan-3-yl)acetamide (CID 103897051) is 2-methoxy-N-(3-methyloxan-3-yl)acetamide.
What is the SMILES notation for 2-methoxy-N-(3-methyloxan-3-yl)acetamide?
The canonical SMILES for 2-methoxy-N-(3-methyloxan-3-yl)acetamide is COCC(=O)NC1(C)CCCOC1.
What is the InChIKey of 2-methoxy-N-(3-methyloxan-3-yl)acetamide?
The InChIKey is INOMYZQNDFUJQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO3/c1-9(4-3-5-13-7-9)10-8(11)6-12-2/h3-7H2,1-2H3,(H,10,11).
What are the key properties of 2-methoxy-N-(3-methyloxan-3-yl)acetamide?
2-methoxy-N-(3-methyloxan-3-yl)acetamide has a molecular weight of 187.24 g/mol, XLogP of 0.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(3-methyloxan-3-yl)acetamide is sourced from PubChem (CID 103897051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).