2-ethyl-5-hydroxypentanamide;3-ethyl-5-hydroxypentanamide

C14H30N2O4 — CID 88844198

IUPAC2-ethyl-5-hydroxypentanamide;3-ethyl-5-hydroxypentanamide
SMILESCCC(CCCO)C(N)=O.CCC(CCO)CC(N)=O
InChIInChI=1S/2C7H15NO2/c1-2-6(3-4-9)5-7(8)10;1-2-6(7(8)10)4-3-5-9/h2*6,9H,2-5H2,1H3,(H2,8,10)
InChIKeyGVUSKCRVPHXFNJ-UHFFFAOYSA-N
MW290.40 g/mol
LogP0.54
Rot. Bonds10

About 2-ethyl-5-hydroxypentanamide;3-ethyl-5-hydroxypentanamide

2-ethyl-5-hydroxypentanamide;3-ethyl-5-hydroxypentanamide (PubChem CID 88844198) has the molecular formula C14H30N2O4 and a molecular weight of 290.40 g/mol. Its IUPAC name is 2-ethyl-5-hydroxypentanamide;3-ethyl-5-hydroxypentanamide.

Molecular Properties

Compound Name2-ethyl-5-hydroxypentanamide;3-ethyl-5-hydroxypentanamide
PubChem CID88844198
Molecular FormulaC14H30N2O4
Molecular Weight290.40 g/mol
Exact Mass290.22
IUPAC Name2-ethyl-5-hydroxypentanamide;3-ethyl-5-hydroxypentanamide
SMILESCCC(CCCO)C(N)=O.CCC(CCO)CC(N)=O
InChIInChI=1S/2C7H15NO2/c1-2-6(3-4-9)5-7(8)10;1-2-6(7(8)10)4-3-5-9/h2*6,9H,2-5H2,1H3,(H2,8,10)
InChIKeyGVUSKCRVPHXFNJ-UHFFFAOYSA-N
XLogP0.54
TPSA126.64 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.40
LogP ≤ 50.54
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethyl-5-hydroxypentanamide
CID 21402948
5-hydroxy-2-propylpentanamide
CID 21402979
lithium;2-ethylhexanamide;hydride
CID 173043498
(3R)-3-ethylhexane-1,6-diol
CID 118889856
ethane;2-ethylpentanamide
CID 178117178
2-ethylpentanamide;hydrochloride
CID 121334657
(2R)-2,4-diethylhexanamide
CID 95562524
3,6-diethylnonane-1,9-diol
CID 19787583
(2S)-2-ethylpentanediamide
CID 146526357
azane;2-ethyldodecanamide
CID 174462460
2-ethylhexadecanamide;octadecanamide
CID 159948815
2-ethyloctadecanamide;hexadecanamide
CID 174921591

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-hydroxypentanamide;3-ethyl-5-hydroxypentanamide?
The IUPAC name of 2-ethyl-5-hydroxypentanamide;3-ethyl-5-hydroxypentanamide (CID 88844198) is 2-ethyl-5-hydroxypentanamide;3-ethyl-5-hydroxypentanamide.
What is the SMILES notation for 2-ethyl-5-hydroxypentanamide;3-ethyl-5-hydroxypentanamide?
The canonical SMILES for 2-ethyl-5-hydroxypentanamide;3-ethyl-5-hydroxypentanamide is CCC(CCCO)C(N)=O.CCC(CCO)CC(N)=O.
What is the InChIKey of 2-ethyl-5-hydroxypentanamide;3-ethyl-5-hydroxypentanamide?
The InChIKey is GVUSKCRVPHXFNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C7H15NO2/c1-2-6(3-4-9)5-7(8)10;1-2-6(7(8)10)4-3-5-9/h2*6,9H,2-5H2,1H3,(H2,8,10).
What are the key properties of 2-ethyl-5-hydroxypentanamide;3-ethyl-5-hydroxypentanamide?
2-ethyl-5-hydroxypentanamide;3-ethyl-5-hydroxypentanamide has a molecular weight of 290.40 g/mol, XLogP of 0.54, 10 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-hydroxypentanamide;3-ethyl-5-hydroxypentanamide is sourced from PubChem (CID 88844198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).