2-ethoxy-N-(3-hydroxybutyl)-N-methylpropanamide

C10H21NO3 — CID 111695628

IUPAC2-ethoxy-N-(3-hydroxybutyl)-N-methylpropanamide
SMILESCCOC(C)C(=O)N(C)CCC(C)O
InChIInChI=1S/C10H21NO3/c1-5-14-9(3)10(13)11(4)7-6-8(2)12/h8-9,12H,5-7H2,1-4H3
InChIKeySDADFMYKFACHSK-UHFFFAOYSA-N
MW203.28 g/mol
LogP0.64
Rot. Bonds6

About 2-ethoxy-N-(3-hydroxybutyl)-N-methylpropanamide

2-ethoxy-N-(3-hydroxybutyl)-N-methylpropanamide (PubChem CID 111695628) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is 2-ethoxy-N-(3-hydroxybutyl)-N-methylpropanamide.

Molecular Properties

Compound Name2-ethoxy-N-(3-hydroxybutyl)-N-methylpropanamide
PubChem CID111695628
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC Name2-ethoxy-N-(3-hydroxybutyl)-N-methylpropanamide
SMILESCCOC(C)C(=O)N(C)CCC(C)O
InChIInChI=1S/C10H21NO3/c1-5-14-9(3)10(13)11(4)7-6-8(2)12/h8-9,12H,5-7H2,1-4H3
InChIKeySDADFMYKFACHSK-UHFFFAOYSA-N
XLogP0.64
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-N-methyl-N-propylpropanamide
CID 145156816
3-[2-ethoxypropanoyl(methyl)amino]propanoic acid
CID 119232901
(2R)-2-amino-N-(3-hydroxybutyl)-N,3,3-trimethylbutanamide
CID 104869216
2-(2-bromophenoxy)-N-(3-hydroxybutyl)-N-methylpropanamide
CID 111695569
N-(3-hydroxybutyl)-N-methyl-2-propan-2-ylsulfanylacetamide
CID 115691770
N-(3-hydroxybutyl)-N,2,2-trimethylbutanamide
CID 111695856
(2R)-2-ethoxy-N-[3-(2-fluorophenoxy)propyl]-N-methylpropanamide
CID 126423069
N-(3-hydroxybutyl)-N-methyl-2,2-diphenylacetamide
CID 111695707
amino 2-ethoxypropanoate
CID 87914402
[(2R)-2-ethoxypropanoyl]azanium chloride
CID 163361929
N-(3-amino-4-methylpentyl)-2-methoxy-N-methylpropanamide
CID 115737860
ethyl 2-[3-hydroxybutyl(methyl)amino]butanoate
CID 115665703

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(3-hydroxybutyl)-N-methylpropanamide?
The IUPAC name of 2-ethoxy-N-(3-hydroxybutyl)-N-methylpropanamide (CID 111695628) is 2-ethoxy-N-(3-hydroxybutyl)-N-methylpropanamide.
What is the SMILES notation for 2-ethoxy-N-(3-hydroxybutyl)-N-methylpropanamide?
The canonical SMILES for 2-ethoxy-N-(3-hydroxybutyl)-N-methylpropanamide is CCOC(C)C(=O)N(C)CCC(C)O.
What is the InChIKey of 2-ethoxy-N-(3-hydroxybutyl)-N-methylpropanamide?
The InChIKey is SDADFMYKFACHSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-5-14-9(3)10(13)11(4)7-6-8(2)12/h8-9,12H,5-7H2,1-4H3.
What are the key properties of 2-ethoxy-N-(3-hydroxybutyl)-N-methylpropanamide?
2-ethoxy-N-(3-hydroxybutyl)-N-methylpropanamide has a molecular weight of 203.28 g/mol, XLogP of 0.64, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(3-hydroxybutyl)-N-methylpropanamide is sourced from PubChem (CID 111695628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).