4-hydroxy-N-(4-methylpentan-2-yl)pentanamide

C11H23NO2 — CID 79204272

IUPAC4-hydroxy-N-(4-methylpentan-2-yl)pentanamide
SMILESCC(C)CC(C)NC(=O)CCC(C)O
InChIInChI=1S/C11H23NO2/c1-8(2)7-9(3)12-11(14)6-5-10(4)13/h8-10,13H,5-7H2,1-4H3,(H,12,14)
InChIKeyDGDFJYPRFXQFMD-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.70
Rot. Bonds6

About 4-hydroxy-N-(4-methylpentan-2-yl)pentanamide

4-hydroxy-N-(4-methylpentan-2-yl)pentanamide (PubChem CID 79204272) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 4-hydroxy-N-(4-methylpentan-2-yl)pentanamide.

Molecular Properties

Compound Name4-hydroxy-N-(4-methylpentan-2-yl)pentanamide
PubChem CID79204272
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name4-hydroxy-N-(4-methylpentan-2-yl)pentanamide
SMILESCC(C)CC(C)NC(=O)CCC(C)O
InChIInChI=1S/C11H23NO2/c1-8(2)7-9(3)12-11(14)6-5-10(4)13/h8-10,13H,5-7H2,1-4H3,(H,12,14)
InChIKeyDGDFJYPRFXQFMD-UHFFFAOYSA-N
XLogP1.70
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-hydroxy-N-(2-hydroxy-4-methylpentyl)pentanamide
CID 107159465
N-[3-(butan-2-ylamino)-3-oxopropyl]-4-hydroxypentanamide
CID 79192929
4-hydroxy-N-(3-methyl-1-phenylbutyl)pentanamide
CID 79201139
4-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)pentanamide
CID 79192946
methyl (2S)-2-(4-hydroxypentanoylamino)propanoate
CID 79200430
N-but-3-yn-2-yl-4-hydroxypentanamide
CID 114420373
N-(3-ethylpentan-2-yl)-4-hydroxypentanamide
CID 79192022
4-[[(2R)-4-methylpentan-2-yl]amino]butan-2-ol
CID 59085020
N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-4-hydroxypentanamide
CID 103113627
N-(4-aminobutan-2-yl)-4-methylpentanamide
CID 62092208
4-hydroxy-N-(3-methylbutyl)pentanamide
CID 79001671
4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 79201323

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(4-methylpentan-2-yl)pentanamide?
The IUPAC name of 4-hydroxy-N-(4-methylpentan-2-yl)pentanamide (CID 79204272) is 4-hydroxy-N-(4-methylpentan-2-yl)pentanamide.
What is the SMILES notation for 4-hydroxy-N-(4-methylpentan-2-yl)pentanamide?
The canonical SMILES for 4-hydroxy-N-(4-methylpentan-2-yl)pentanamide is CC(C)CC(C)NC(=O)CCC(C)O.
What is the InChIKey of 4-hydroxy-N-(4-methylpentan-2-yl)pentanamide?
The InChIKey is DGDFJYPRFXQFMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-8(2)7-9(3)12-11(14)6-5-10(4)13/h8-10,13H,5-7H2,1-4H3,(H,12,14).
What are the key properties of 4-hydroxy-N-(4-methylpentan-2-yl)pentanamide?
4-hydroxy-N-(4-methylpentan-2-yl)pentanamide has a molecular weight of 201.31 g/mol, XLogP of 1.70, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(4-methylpentan-2-yl)pentanamide is sourced from PubChem (CID 79204272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).