5-hydroxy-N-(2-hydroxycyclohexyl)pentanamide

C11H21NO3 — CID 79199015

IUPAC5-hydroxy-N-(2-hydroxycyclohexyl)pentanamide
SMILESO=C(CCCCO)NC1CCCCC1O
InChIInChI=1S/C11H21NO3/c13-8-4-3-7-11(15)12-9-5-1-2-6-10(9)14/h9-10,13-14H,1-8H2,(H,12,15)
InChIKeyPAAKMAUKXNFOTJ-UHFFFAOYSA-N
MW215.29 g/mol
LogP0.57
Rot. Bonds5

About 5-hydroxy-N-(2-hydroxycyclohexyl)pentanamide

5-hydroxy-N-(2-hydroxycyclohexyl)pentanamide (PubChem CID 79199015) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is 5-hydroxy-N-(2-hydroxycyclohexyl)pentanamide.

Molecular Properties

Compound Name5-hydroxy-N-(2-hydroxycyclohexyl)pentanamide
PubChem CID79199015
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC Name5-hydroxy-N-(2-hydroxycyclohexyl)pentanamide
SMILESO=C(CCCCO)NC1CCCCC1O
InChIInChI=1S/C11H21NO3/c13-8-4-3-7-11(15)12-9-5-1-2-6-10(9)14/h9-10,13-14H,1-8H2,(H,12,15)
InChIKeyPAAKMAUKXNFOTJ-UHFFFAOYSA-N
XLogP0.57
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 50.57
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

N-[(1R,2S)-2-hydroxycyclohexyl]-N'-[(1S,2R)-2-hydroxycyclohexyl]hexanediamide
CID 40600214
6-amino-N-[(1S,2S)-2-hydroxycyclohexyl]hexanamide
CID 107221663
4-chloro-N-[(1R,2R)-2-hydroxycyclohexyl]butanamide
CID 107216783
2-hydroxy-N-[(1R,2R)-2-hydroxycycloheptyl]acetamide
CID 130693023
methyl 5-[[(1R,2R)-2-hydroxycyclohexyl]amino]-5-oxopentanoate
CID 10900833
N-cyclohexyl-5-hydroxypentanamide
CID 11367641
N-(2-hydroxycyclopentyl)butanamide
CID 72951810
3-(cyclopropylamino)-N-[(1R,2R)-2-hydroxycyclohexyl]propanamide
CID 107222070
2-bromo-N-(2-hydroxycyclohexyl)acetamide
CID 63680498
N-[(1S,2S)-2-hydroxycyclopentyl]butanamide;hydrochloride
CID 71419667
4-amino-N-[(1S,2S)-2-hydroxycyclohexyl]pentanamide
CID 107221714
N-[(1S,2R)-2-methylcyclohexyl]-N'-[(1S,2S)-2-methylcyclohexyl]hexanediamide
CID 124778988

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-(2-hydroxycyclohexyl)pentanamide?
The IUPAC name of 5-hydroxy-N-(2-hydroxycyclohexyl)pentanamide (CID 79199015) is 5-hydroxy-N-(2-hydroxycyclohexyl)pentanamide.
What is the SMILES notation for 5-hydroxy-N-(2-hydroxycyclohexyl)pentanamide?
The canonical SMILES for 5-hydroxy-N-(2-hydroxycyclohexyl)pentanamide is O=C(CCCCO)NC1CCCCC1O.
What is the InChIKey of 5-hydroxy-N-(2-hydroxycyclohexyl)pentanamide?
The InChIKey is PAAKMAUKXNFOTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3/c13-8-4-3-7-11(15)12-9-5-1-2-6-10(9)14/h9-10,13-14H,1-8H2,(H,12,15).
What are the key properties of 5-hydroxy-N-(2-hydroxycyclohexyl)pentanamide?
5-hydroxy-N-(2-hydroxycyclohexyl)pentanamide has a molecular weight of 215.29 g/mol, XLogP of 0.57, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-(2-hydroxycyclohexyl)pentanamide is sourced from PubChem (CID 79199015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).