5-hydroxy-N-[3-oxo-3-(propan-2-ylamino)propyl]pentanamide

C11H22N2O3 — CID 112549766

IUPAC5-hydroxy-N-[3-oxo-3-(propan-2-ylamino)propyl]pentanamide
SMILESCC(C)NC(=O)CCNC(=O)CCCCO
InChIInChI=1S/C11H22N2O3/c1-9(2)13-11(16)6-7-12-10(15)5-3-4-8-14/h9,14H,3-8H2,1-2H3,(H,12,15)(H,13,16)
InChIKeyQHNRPKLEAHZBLD-UHFFFAOYSA-N
MW230.31 g/mol
LogP0.18
Rot. Bonds8

About 5-hydroxy-N-[3-oxo-3-(propan-2-ylamino)propyl]pentanamide

5-hydroxy-N-[3-oxo-3-(propan-2-ylamino)propyl]pentanamide (PubChem CID 112549766) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is 5-hydroxy-N-[3-oxo-3-(propan-2-ylamino)propyl]pentanamide.

Molecular Properties

Compound Name5-hydroxy-N-[3-oxo-3-(propan-2-ylamino)propyl]pentanamide
PubChem CID112549766
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Name5-hydroxy-N-[3-oxo-3-(propan-2-ylamino)propyl]pentanamide
SMILESCC(C)NC(=O)CCNC(=O)CCCCO
InChIInChI=1S/C11H22N2O3/c1-9(2)13-11(16)6-7-12-10(15)5-3-4-8-14/h9,14H,3-8H2,1-2H3,(H,12,15)(H,13,16)
InChIKeyQHNRPKLEAHZBLD-UHFFFAOYSA-N
XLogP0.18
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 50.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-hydroxy-N-[3-(methylamino)-3-oxopropyl]pentanamide
CID 79209725
N,N'-di(propan-2-yl)decanediamide
CID 58997511
6-amino-N-[6-oxo-6-(propan-2-ylamino)hexyl]hexanamide
CID 102236503
N-butyl-6-hydroxyhexanamide;ethane
CID 145076581
N-(2-acetamidoethyl)-5-hydroxypentanamide
CID 79199978
1-(4-hydroxybutyl)-3-propan-2-ylurea
CID 106843864
3-(cyclopropylamino)-N-[3-oxo-3-(propan-2-ylamino)propyl]propanamide
CID 113410047
N-[2-[2-[2-[3-oxo-3-(propan-2-ylamino)propoxy]ethoxy]ethoxy]ethyl]-N'-propan-2-ylpentanediamide
CID 170207685
4-hydroxy-N-[2-(4-hydroxybutanoylamino)ethyl]butanamide
CID 95562402
5-hydroxy-N-(2-methylsulfanylethyl)pentanamide
CID 79198659
18-hydroxy-N-octadecyloctadecanamide
CID 10984479
6-hydroxy-N-tetradecylhexanamide
CID 20542961

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-[3-oxo-3-(propan-2-ylamino)propyl]pentanamide?
The IUPAC name of 5-hydroxy-N-[3-oxo-3-(propan-2-ylamino)propyl]pentanamide (CID 112549766) is 5-hydroxy-N-[3-oxo-3-(propan-2-ylamino)propyl]pentanamide.
What is the SMILES notation for 5-hydroxy-N-[3-oxo-3-(propan-2-ylamino)propyl]pentanamide?
The canonical SMILES for 5-hydroxy-N-[3-oxo-3-(propan-2-ylamino)propyl]pentanamide is CC(C)NC(=O)CCNC(=O)CCCCO.
What is the InChIKey of 5-hydroxy-N-[3-oxo-3-(propan-2-ylamino)propyl]pentanamide?
The InChIKey is QHNRPKLEAHZBLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-9(2)13-11(16)6-7-12-10(15)5-3-4-8-14/h9,14H,3-8H2,1-2H3,(H,12,15)(H,13,16).
What are the key properties of 5-hydroxy-N-[3-oxo-3-(propan-2-ylamino)propyl]pentanamide?
5-hydroxy-N-[3-oxo-3-(propan-2-ylamino)propyl]pentanamide has a molecular weight of 230.31 g/mol, XLogP of 0.18, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-[3-oxo-3-(propan-2-ylamino)propyl]pentanamide is sourced from PubChem (CID 112549766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).