4-hydroxy-N-[2-(oxolan-2-yl)ethyl]pentanamide

C11H21NO3 — CID 79192350

IUPAC4-hydroxy-N-[2-(oxolan-2-yl)ethyl]pentanamide
SMILESCC(O)CCC(=O)NCCC1CCCO1
InChIInChI=1S/C11H21NO3/c1-9(13)4-5-11(14)12-7-6-10-3-2-8-15-10/h9-10,13H,2-8H2,1H3,(H,12,14)
InChIKeyZVPMCBOWPZXOJO-UHFFFAOYSA-N
MW215.29 g/mol
LogP0.83
Rot. Bonds6

About 4-hydroxy-N-[2-(oxolan-2-yl)ethyl]pentanamide

4-hydroxy-N-[2-(oxolan-2-yl)ethyl]pentanamide (PubChem CID 79192350) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is 4-hydroxy-N-[2-(oxolan-2-yl)ethyl]pentanamide.

Molecular Properties

Compound Name4-hydroxy-N-[2-(oxolan-2-yl)ethyl]pentanamide
PubChem CID79192350
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC Name4-hydroxy-N-[2-(oxolan-2-yl)ethyl]pentanamide
SMILESCC(O)CCC(=O)NCCC1CCCO1
InChIInChI=1S/C11H21NO3/c1-9(13)4-5-11(14)12-7-6-10-3-2-8-15-10/h9-10,13H,2-8H2,1H3,(H,12,14)
InChIKeyZVPMCBOWPZXOJO-UHFFFAOYSA-N
XLogP0.83
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-4-methyl-N-[2-(oxolan-2-yl)ethyl]pentanamide
CID 82011608
N-[(2S)-2-hydroxypropyl]-3-[(2R)-oxolan-2-yl]propanamide
CID 93044550
methyl 4-oxo-4-[2-(oxolan-2-yl)ethylamino]butanoate
CID 110731234
3-(tert-butylamino)-N-[2-(oxolan-2-yl)ethyl]propanamide
CID 54917416
3-oxo-3-[2-(oxolan-2-yl)ethylamino]propanoic acid
CID 62230104
N-[(2S)-2-hydroxypropyl]-3-(oxan-2-yl)propanamide
CID 83030976
3-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]butanamide
CID 62837285
N-(2-hydroxyethyl)-3-(oxolan-2-yl)propanamide
CID 43419593
N-(2-chloropropyl)-3-(oxolan-2-yl)propanamide
CID 114296653
3-(oxolan-2-yl)-N-(3-propan-2-yloxypropyl)propanamide
CID 86930166
2-ethyl-N-[2-(oxolan-2-yl)ethyl]butanamide
CID 110731236
N-[3-(methylamino)propyl]-3-(oxolan-2-yl)propanamide
CID 65157006

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-[2-(oxolan-2-yl)ethyl]pentanamide?
The IUPAC name of 4-hydroxy-N-[2-(oxolan-2-yl)ethyl]pentanamide (CID 79192350) is 4-hydroxy-N-[2-(oxolan-2-yl)ethyl]pentanamide.
What is the SMILES notation for 4-hydroxy-N-[2-(oxolan-2-yl)ethyl]pentanamide?
The canonical SMILES for 4-hydroxy-N-[2-(oxolan-2-yl)ethyl]pentanamide is CC(O)CCC(=O)NCCC1CCCO1.
What is the InChIKey of 4-hydroxy-N-[2-(oxolan-2-yl)ethyl]pentanamide?
The InChIKey is ZVPMCBOWPZXOJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3/c1-9(13)4-5-11(14)12-7-6-10-3-2-8-15-10/h9-10,13H,2-8H2,1H3,(H,12,14).
What are the key properties of 4-hydroxy-N-[2-(oxolan-2-yl)ethyl]pentanamide?
4-hydroxy-N-[2-(oxolan-2-yl)ethyl]pentanamide has a molecular weight of 215.29 g/mol, XLogP of 0.83, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-[2-(oxolan-2-yl)ethyl]pentanamide is sourced from PubChem (CID 79192350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).