N-(2-methoxypropyl)acetamide

C6H13NO2 — CID 90876780

IUPACN-(2-methoxypropyl)acetamide
SMILESCOC(C)CNC(C)=O
InChIInChI=1S/C6H13NO2/c1-5(9-3)4-7-6(2)8/h5H,4H2,1-3H3,(H,7,8)
InChIKeyKCEALLJHNZBGFP-UHFFFAOYSA-N
MW131.18 g/mol
LogP0.16
Rot. Bonds3

About N-(2-methoxypropyl)acetamide

N-(2-methoxypropyl)acetamide (PubChem CID 90876780) has the molecular formula C6H13NO2 and a molecular weight of 131.18 g/mol. Its IUPAC name is N-(2-methoxypropyl)acetamide.

Molecular Properties

Compound NameN-(2-methoxypropyl)acetamide
PubChem CID90876780
Molecular FormulaC6H13NO2
Molecular Weight131.18 g/mol
Exact Mass131.09
IUPAC NameN-(2-methoxypropyl)acetamide
SMILESCOC(C)CNC(C)=O
InChIInChI=1S/C6H13NO2/c1-5(9-3)4-7-6(2)8/h5H,4H2,1-3H3,(H,7,8)
InChIKeyKCEALLJHNZBGFP-UHFFFAOYSA-N
XLogP0.16
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.18
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(1-methoxyethoxy)propyl]acetamide
CID 143226196
N-(2-methoxypropyl)-2-oxopropanamide
CID 20671651
N-(2-methoxypropyl)-2-sulfanylpropanamide
CID 107036659
N-(3-acetamido-2-methylpropyl)acetamide
CID 20588188
3-amino-N-(2-methoxypropyl)butanamide
CID 102695030
ethane;N-(2-methylpropyl)acetamide
CID 142232237
4-amino-N-(2-methoxypropyl)pentanamide
CID 102694842
2-ethoxy-N-(2-methoxypropyl)acetamide
CID 102701044
4-amino-N-(2-methoxypropyl)butanamide
CID 102694810
2-methoxypropylthiourea
CID 102697400
2,2,2-trifluoroethyl N-(2-methoxypropyl)carbamate
CID 102701054
N-(2,3-dihydroxybutyl)acetamide
CID 91533638

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxypropyl)acetamide?
The IUPAC name of N-(2-methoxypropyl)acetamide (CID 90876780) is N-(2-methoxypropyl)acetamide.
What is the SMILES notation for N-(2-methoxypropyl)acetamide?
The canonical SMILES for N-(2-methoxypropyl)acetamide is COC(C)CNC(C)=O.
What is the InChIKey of N-(2-methoxypropyl)acetamide?
The InChIKey is KCEALLJHNZBGFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2/c1-5(9-3)4-7-6(2)8/h5H,4H2,1-3H3,(H,7,8).
What are the key properties of N-(2-methoxypropyl)acetamide?
N-(2-methoxypropyl)acetamide has a molecular weight of 131.18 g/mol, XLogP of 0.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxypropyl)acetamide is sourced from PubChem (CID 90876780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).