N-cyclohexyl-5-hydroxypentanamide

C11H21NO2 — CID 11367641

IUPACN-cyclohexyl-5-hydroxypentanamide
SMILESO=C(CCCCO)NC1CCCCC1
InChIInChI=1S/C11H21NO2/c13-9-5-4-8-11(14)12-10-6-2-1-3-7-10/h10,13H,1-9H2,(H,12,14)
InChIKeyWZWYDTYFTHILJH-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.60
Rot. Bonds5

About N-cyclohexyl-5-hydroxypentanamide

N-cyclohexyl-5-hydroxypentanamide (PubChem CID 11367641) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-cyclohexyl-5-hydroxypentanamide.

Molecular Properties

Compound NameN-cyclohexyl-5-hydroxypentanamide
PubChem CID11367641
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-cyclohexyl-5-hydroxypentanamide
SMILESO=C(CCCCO)NC1CCCCC1
InChIInChI=1S/C11H21NO2/c13-9-5-4-8-11(14)12-10-6-2-1-3-7-10/h10,13H,1-9H2,(H,12,14)
InChIKeyWZWYDTYFTHILJH-UHFFFAOYSA-N
XLogP1.60
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.60
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

5-chloro-N-cyclooctylpentanamide
CID 28733608
N-cyclohexyltetradecanamide
CID 10244853
N-cycloheptylnonanamide
CID 5045141
N,N'-dicyclopropyldecanediamide
CID 4668836
methyl 6-(cyclopentylamino)-6-oxohexanoate
CID 162372122
N-[(1S)-1-cyclohexylethyl]-5-hydroxypentanamide
CID 81386458
5-hydroxy-N-[4-(trifluoromethyl)cyclohexyl]pentanamide
CID 79199848
N-(3-ethylcyclohexyl)-5-hydroxypentanamide
CID 79210264
N-cycloheptyl-N'-cyclopentylpropanediamide
CID 108942189
5-hydroxy-N-(2-hydroxycyclohexyl)pentanamide
CID 79199015
4-(cycloheptylamino)-4-oxobutanoic acid
CID 2932888
3-chloro-N-cycloheptylpropanamide
CID 5152151

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-5-hydroxypentanamide?
The IUPAC name of N-cyclohexyl-5-hydroxypentanamide (CID 11367641) is N-cyclohexyl-5-hydroxypentanamide.
What is the SMILES notation for N-cyclohexyl-5-hydroxypentanamide?
The canonical SMILES for N-cyclohexyl-5-hydroxypentanamide is O=C(CCCCO)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-5-hydroxypentanamide?
The InChIKey is WZWYDTYFTHILJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c13-9-5-4-8-11(14)12-10-6-2-1-3-7-10/h10,13H,1-9H2,(H,12,14).
What are the key properties of N-cyclohexyl-5-hydroxypentanamide?
N-cyclohexyl-5-hydroxypentanamide has a molecular weight of 199.29 g/mol, XLogP of 1.60, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5-hydroxypentanamide is sourced from PubChem (CID 11367641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).