4-acetamido-5-hydroxypentanamide

C7H14N2O3 — CID 123414269

IUPAC4-acetamido-5-hydroxypentanamide
SMILESCC(=O)NC(CO)CCC(N)=O
InChIInChI=1S/C7H14N2O3/c1-5(11)9-6(4-10)2-3-7(8)12/h6,10H,2-4H2,1H3,(H2,8,12)(H,9,11)
InChIKeyFNGDVWZTUSBHSL-UHFFFAOYSA-N
MW174.20 g/mol
LogP-1.25
Rot. Bonds5

About 4-acetamido-5-hydroxypentanamide

4-acetamido-5-hydroxypentanamide (PubChem CID 123414269) has the molecular formula C7H14N2O3 and a molecular weight of 174.20 g/mol. Its IUPAC name is 4-acetamido-5-hydroxypentanamide.

Molecular Properties

Compound Name4-acetamido-5-hydroxypentanamide
PubChem CID123414269
Molecular FormulaC7H14N2O3
Molecular Weight174.20 g/mol
Exact Mass174.10
IUPAC Name4-acetamido-5-hydroxypentanamide
SMILESCC(=O)NC(CO)CCC(N)=O
InChIInChI=1S/C7H14N2O3/c1-5(11)9-6(4-10)2-3-7(8)12/h6,10H,2-4H2,1H3,(H2,8,12)(H,9,11)
InChIKeyFNGDVWZTUSBHSL-UHFFFAOYSA-N
XLogP-1.25
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 5-1.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S)-1-hydroxypentan-2-yl]acetamide
CID 10464451
N-[(2S)-1-hydroxy-4-methoxybutan-2-yl]acetamide
CID 157037781
4-acetamido-5-oxopentanamide;zinc
CID 174347159
(5S)-5-acetamido-4-oxohexanamide;ethane
CID 144964683
2-[[4-[(4-acetamido-4-carboxybutanoyl)amino]-4-carboxybutanoyl]amino]-5-amino-5-oxopentanoic acid
CID 123933276
CID 102601830
CID 102601830
2-[[4-[[4-[[4-[[4-[[4-[[4-[[4-[[4-[(4-acetamido-4-carboxybutanoyl)amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-5-amino-5-oxopentanoic acid
CID 123280236
propan-2-yl (2S)-2-acetamido-5-amino-5-oxopentanoate
CID 87112681
2-acetamido-5-amino-5-oxopentanoic acid;2,5-diamino-5-oxopentanoic acid
CID 23191188
(2S)-2-acetamido-5-amino-5-oxopentanoic acid;(2R)-2-acetamido-3-sulfanylpropanoic acid
CID 87864683
(4S)-4-acetamido-5-fluoropentanoic acid
CID 13477559
[[(2S)-5-amino-1-bromo-5-oxopentan-2-yl]amino] acetate
CID 142663399

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-5-hydroxypentanamide?
The IUPAC name of 4-acetamido-5-hydroxypentanamide (CID 123414269) is 4-acetamido-5-hydroxypentanamide.
What is the SMILES notation for 4-acetamido-5-hydroxypentanamide?
The canonical SMILES for 4-acetamido-5-hydroxypentanamide is CC(=O)NC(CO)CCC(N)=O.
What is the InChIKey of 4-acetamido-5-hydroxypentanamide?
The InChIKey is FNGDVWZTUSBHSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O3/c1-5(11)9-6(4-10)2-3-7(8)12/h6,10H,2-4H2,1H3,(H2,8,12)(H,9,11).
What are the key properties of 4-acetamido-5-hydroxypentanamide?
4-acetamido-5-hydroxypentanamide has a molecular weight of 174.20 g/mol, XLogP of -1.25, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-5-hydroxypentanamide is sourced from PubChem (CID 123414269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).