2-methoxy-N-[1-(2-methylpropoxy)propan-2-yl]propanamide

C11H23NO3 — CID 71934271

IUPAC2-methoxy-N-[1-(2-methylpropoxy)propan-2-yl]propanamide
SMILESCOC(C)C(=O)NC(C)COCC(C)C
InChIInChI=1S/C11H23NO3/c1-8(2)6-15-7-9(3)12-11(13)10(4)14-5/h8-10H,6-7H2,1-5H3,(H,12,13)
InChIKeyRQHZLGYRPFZUOD-UHFFFAOYSA-N
MW217.31 g/mol
LogP1.20
Rot. Bonds7

About 2-methoxy-N-[1-(2-methylpropoxy)propan-2-yl]propanamide

2-methoxy-N-[1-(2-methylpropoxy)propan-2-yl]propanamide (PubChem CID 71934271) has the molecular formula C11H23NO3 and a molecular weight of 217.31 g/mol. Its IUPAC name is 2-methoxy-N-[1-(2-methylpropoxy)propan-2-yl]propanamide.

Molecular Properties

Compound Name2-methoxy-N-[1-(2-methylpropoxy)propan-2-yl]propanamide
PubChem CID71934271
Molecular FormulaC11H23NO3
Molecular Weight217.31 g/mol
Exact Mass217.17
IUPAC Name2-methoxy-N-[1-(2-methylpropoxy)propan-2-yl]propanamide
SMILESCOC(C)C(=O)NC(C)COCC(C)C
InChIInChI=1S/C11H23NO3/c1-8(2)6-15-7-9(3)12-11(13)10(4)14-5/h8-10H,6-7H2,1-5H3,(H,12,13)
InChIKeyRQHZLGYRPFZUOD-UHFFFAOYSA-N
XLogP1.20
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S,5S)-2,5-dimethylmorpholin-3-one
CID 55303247
(2R,5R)-2,5-dimethylmorpholin-3-one
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CID 47030971
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CID 229641
2-Propionyloxy-propionic acid 2-propionyloxy-propylamide
CID 223949
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Talaromorpholinone
CID 170989504
2-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]propanamide
CID 71934317
2-methoxy-N-[3-[methyl(propan-2-yl)amino]propyl]propanamide
CID 71939451
N-[3-[3-(tert-butylamino)-2-fluoropropoxy]propyl]-2-propan-2-yloxyacetamide
CID 138467265
N-[2-fluoro-3-[2-(propan-2-ylamino)ethoxy]butyl]-2-methylpropanamide
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N-[2-fluoro-3-[3-(propan-2-ylamino)propoxy]propyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 167237696

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[1-(2-methylpropoxy)propan-2-yl]propanamide?
The IUPAC name of 2-methoxy-N-[1-(2-methylpropoxy)propan-2-yl]propanamide (CID 71934271) is 2-methoxy-N-[1-(2-methylpropoxy)propan-2-yl]propanamide.
What is the SMILES notation for 2-methoxy-N-[1-(2-methylpropoxy)propan-2-yl]propanamide?
The canonical SMILES for 2-methoxy-N-[1-(2-methylpropoxy)propan-2-yl]propanamide is COC(C)C(=O)NC(C)COCC(C)C.
What is the InChIKey of 2-methoxy-N-[1-(2-methylpropoxy)propan-2-yl]propanamide?
The InChIKey is RQHZLGYRPFZUOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO3/c1-8(2)6-15-7-9(3)12-11(13)10(4)14-5/h8-10H,6-7H2,1-5H3,(H,12,13).
What are the key properties of 2-methoxy-N-[1-(2-methylpropoxy)propan-2-yl]propanamide?
2-methoxy-N-[1-(2-methylpropoxy)propan-2-yl]propanamide has a molecular weight of 217.31 g/mol, XLogP of 1.20, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[1-(2-methylpropoxy)propan-2-yl]propanamide is sourced from PubChem (CID 71934271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).