5-hydroxy-N-[2-(4-methylcyclohexyl)ethyl]pentanamide

C14H27NO2 — CID 79209594

IUPAC5-hydroxy-N-[2-(4-methylcyclohexyl)ethyl]pentanamide
SMILESCC1CCC(CCNC(=O)CCCCO)CC1
InChIInChI=1S/C14H27NO2/c1-12-5-7-13(8-6-12)9-10-15-14(17)4-2-3-11-16/h12-13,16H,2-11H2,1H3,(H,15,17)
InChIKeyFLNLHHXQHUKGNI-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.48
Rot. Bonds7

About 5-hydroxy-N-[2-(4-methylcyclohexyl)ethyl]pentanamide

5-hydroxy-N-[2-(4-methylcyclohexyl)ethyl]pentanamide (PubChem CID 79209594) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is 5-hydroxy-N-[2-(4-methylcyclohexyl)ethyl]pentanamide.

Molecular Properties

Compound Name5-hydroxy-N-[2-(4-methylcyclohexyl)ethyl]pentanamide
PubChem CID79209594
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name5-hydroxy-N-[2-(4-methylcyclohexyl)ethyl]pentanamide
SMILESCC1CCC(CCNC(=O)CCCCO)CC1
InChIInChI=1S/C14H27NO2/c1-12-5-7-13(8-6-12)9-10-15-14(17)4-2-3-11-16/h12-13,16H,2-11H2,1H3,(H,15,17)
InChIKeyFLNLHHXQHUKGNI-UHFFFAOYSA-N
XLogP2.48
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(2-cyclopropylethyl)-4-hydroxybutanamide
CID 79192412
5-bromo-N-[2-(4-methylcyclohexyl)ethyl]pentanamide
CID 107910137
5-hydroxy-N-[(4-methylcyclohexyl)methyl]pentanamide
CID 79208918
N-(2-cyclopropylethyl)icosa-5,8,11,14-tetraenamide
CID 2013
6-hydroxy-N-tetradecylhexanamide
CID 20542961
18-hydroxy-N-octadecyloctadecanamide
CID 10984479
N-butyl-6-hydroxyhexanamide;ethane
CID 145076581
N-(3-cyclopropylpropyl)-4-(methylamino)butanamide
CID 115740529
4-chloro-N-(2-cyclopentylethyl)butanamide
CID 63307990
2-bromo-2-methyl-N-[2-(4-methylcyclohexyl)ethyl]propanamide
CID 114328747
N-(4-hydroxybutyl)-3-piperidin-4-ylpropanamide
CID 106841935
N-(2-acetamidoethyl)-5-hydroxypentanamide
CID 79199978

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-[2-(4-methylcyclohexyl)ethyl]pentanamide?
The IUPAC name of 5-hydroxy-N-[2-(4-methylcyclohexyl)ethyl]pentanamide (CID 79209594) is 5-hydroxy-N-[2-(4-methylcyclohexyl)ethyl]pentanamide.
What is the SMILES notation for 5-hydroxy-N-[2-(4-methylcyclohexyl)ethyl]pentanamide?
The canonical SMILES for 5-hydroxy-N-[2-(4-methylcyclohexyl)ethyl]pentanamide is CC1CCC(CCNC(=O)CCCCO)CC1.
What is the InChIKey of 5-hydroxy-N-[2-(4-methylcyclohexyl)ethyl]pentanamide?
The InChIKey is FLNLHHXQHUKGNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-12-5-7-13(8-6-12)9-10-15-14(17)4-2-3-11-16/h12-13,16H,2-11H2,1H3,(H,15,17).
What are the key properties of 5-hydroxy-N-[2-(4-methylcyclohexyl)ethyl]pentanamide?
5-hydroxy-N-[2-(4-methylcyclohexyl)ethyl]pentanamide has a molecular weight of 241.37 g/mol, XLogP of 2.48, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-[2-(4-methylcyclohexyl)ethyl]pentanamide is sourced from PubChem (CID 79209594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).