2-methoxy-N-[(2R)-1-methoxypropan-2-yl]acetamide

C7H15NO3 — CID 11228960

IUPAC2-methoxy-N-[(2R)-1-methoxypropan-2-yl]acetamide
SMILESCOCC(=O)N[C@H](C)COC
InChIInChI=1S/C7H15NO3/c1-6(4-10-2)8-7(9)5-11-3/h6H,4-5H2,1-3H3,(H,8,9)/t6-/m1/s1
InChIKeyIHHCIWIOJMMVAS-ZCFIWIBFSA-N
MW161.20 g/mol
LogP-0.22
Rot. Bonds5

About 2-methoxy-N-[(2R)-1-methoxypropan-2-yl]acetamide

2-methoxy-N-[(2R)-1-methoxypropan-2-yl]acetamide (PubChem CID 11228960) has the molecular formula C7H15NO3 and a molecular weight of 161.20 g/mol. Its IUPAC name is 2-methoxy-N-[(2R)-1-methoxypropan-2-yl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[(2R)-1-methoxypropan-2-yl]acetamide
PubChem CID11228960
Molecular FormulaC7H15NO3
Molecular Weight161.20 g/mol
Exact Mass161.11
IUPAC Name2-methoxy-N-[(2R)-1-methoxypropan-2-yl]acetamide
SMILESCOCC(=O)N[C@H](C)COC
InChIInChI=1S/C7H15NO3/c1-6(4-10-2)8-7(9)5-11-3/h6H,4-5H2,1-3H3,(H,8,9)/t6-/m1/s1
InChIKeyIHHCIWIOJMMVAS-ZCFIWIBFSA-N
XLogP-0.22
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(2R)-1-methoxypropan-2-yl]acetamide?
The IUPAC name of 2-methoxy-N-[(2R)-1-methoxypropan-2-yl]acetamide (CID 11228960) is 2-methoxy-N-[(2R)-1-methoxypropan-2-yl]acetamide.
What is the SMILES notation for 2-methoxy-N-[(2R)-1-methoxypropan-2-yl]acetamide?
The canonical SMILES for 2-methoxy-N-[(2R)-1-methoxypropan-2-yl]acetamide is COCC(=O)N[C@H](C)COC.
What is the InChIKey of 2-methoxy-N-[(2R)-1-methoxypropan-2-yl]acetamide?
The InChIKey is IHHCIWIOJMMVAS-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H15NO3/c1-6(4-10-2)8-7(9)5-11-3/h6H,4-5H2,1-3H3,(H,8,9)/t6-/m1/s1.
What are the key properties of 2-methoxy-N-[(2R)-1-methoxypropan-2-yl]acetamide?
2-methoxy-N-[(2R)-1-methoxypropan-2-yl]acetamide has a molecular weight of 161.20 g/mol, XLogP of -0.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(2R)-1-methoxypropan-2-yl]acetamide is sourced from PubChem (CID 11228960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).