2-(cyclopropylmethoxy)-N-(2-ethyl-2-hydroxybutyl)propanamide

C13H25NO3 — CID 111483187

IUPAC2-(cyclopropylmethoxy)-N-(2-ethyl-2-hydroxybutyl)propanamide
SMILESCCC(O)(CC)CNC(=O)C(C)OCC1CC1
InChIInChI=1S/C13H25NO3/c1-4-13(16,5-2)9-14-12(15)10(3)17-8-11-6-7-11/h10-11,16H,4-9H2,1-3H3,(H,14,15)
InChIKeyRWUWYUJZLSIZLW-UHFFFAOYSA-N
MW243.35 g/mol
LogP1.47
Rot. Bonds8

About 2-(cyclopropylmethoxy)-N-(2-ethyl-2-hydroxybutyl)propanamide

2-(cyclopropylmethoxy)-N-(2-ethyl-2-hydroxybutyl)propanamide (PubChem CID 111483187) has the molecular formula C13H25NO3 and a molecular weight of 243.35 g/mol. Its IUPAC name is 2-(cyclopropylmethoxy)-N-(2-ethyl-2-hydroxybutyl)propanamide.

Molecular Properties

Compound Name2-(cyclopropylmethoxy)-N-(2-ethyl-2-hydroxybutyl)propanamide
PubChem CID111483187
Molecular FormulaC13H25NO3
Molecular Weight243.35 g/mol
Exact Mass243.18
IUPAC Name2-(cyclopropylmethoxy)-N-(2-ethyl-2-hydroxybutyl)propanamide
SMILESCCC(O)(CC)CNC(=O)C(C)OCC1CC1
InChIInChI=1S/C13H25NO3/c1-4-13(16,5-2)9-14-12(15)10(3)17-8-11-6-7-11/h10-11,16H,4-9H2,1-3H3,(H,14,15)
InChIKeyRWUWYUJZLSIZLW-UHFFFAOYSA-N
XLogP1.47
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[2-(cyclopropylmethoxy)propanoylamino]-2-methylpropanoic acid
CID 115731415
2-(cyclopropylmethoxy)-N-[2-hydroxy-2-(1-methylpyrazol-4-yl)propyl]propanamide
CID 111458347
2-(cyclopropylmethoxy)-N-(2-sulfamoylpropyl)propanamide
CID 75396913
N-ethyl-2-(pyrrolidin-3-ylmethoxy)propanamide
CID 62372974
2-(cyclopentylmethoxy)propanehydrazide
CID 66321450
3-amino-N-(2-ethyl-2-hydroxybutyl)-2-methylpropanamide
CID 65106575
N-(2-hydroxy-2-propylpentyl)-2-methylpropanamide
CID 111444753
(2S)-2-(cyclopropylmethoxy)-N-[[(2S)-2-methylthiolan-2-yl]methyl]propanamide
CID 96541183
(2R)-2-(cyclopropylmethoxy)-N-[[(2R)-2-methylthiolan-2-yl]methyl]propanamide
CID 96541187
2-(cyclobutylmethoxy)propanamide
CID 164935394
(2S)-N-[2-(5-chlorothiophen-2-yl)ethyl]-2-(cyclopropylmethoxy)propanamide
CID 94800140
2-(cyclopropylmethoxy)-N-[3-(4-fluorophenoxy)propyl]propanamide
CID 86866435

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethoxy)-N-(2-ethyl-2-hydroxybutyl)propanamide?
The IUPAC name of 2-(cyclopropylmethoxy)-N-(2-ethyl-2-hydroxybutyl)propanamide (CID 111483187) is 2-(cyclopropylmethoxy)-N-(2-ethyl-2-hydroxybutyl)propanamide.
What is the SMILES notation for 2-(cyclopropylmethoxy)-N-(2-ethyl-2-hydroxybutyl)propanamide?
The canonical SMILES for 2-(cyclopropylmethoxy)-N-(2-ethyl-2-hydroxybutyl)propanamide is CCC(O)(CC)CNC(=O)C(C)OCC1CC1.
What is the InChIKey of 2-(cyclopropylmethoxy)-N-(2-ethyl-2-hydroxybutyl)propanamide?
The InChIKey is RWUWYUJZLSIZLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO3/c1-4-13(16,5-2)9-14-12(15)10(3)17-8-11-6-7-11/h10-11,16H,4-9H2,1-3H3,(H,14,15).
What are the key properties of 2-(cyclopropylmethoxy)-N-(2-ethyl-2-hydroxybutyl)propanamide?
2-(cyclopropylmethoxy)-N-(2-ethyl-2-hydroxybutyl)propanamide has a molecular weight of 243.35 g/mol, XLogP of 1.47, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethoxy)-N-(2-ethyl-2-hydroxybutyl)propanamide is sourced from PubChem (CID 111483187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).