4-chloro-N-(2-cyclopentyloxyethyl)-2-hydroxybenzamide

C14H18ClNO3 — CID 55151514

IUPAC4-chloro-N-(2-cyclopentyloxyethyl)-2-hydroxybenzamide
SMILESO=C(NCCOC1CCCC1)c1ccc(Cl)cc1O
InChIInChI=1S/C14H18ClNO3/c15-10-5-6-12(13(17)9-10)14(18)16-7-8-19-11-3-1-2-4-11/h5-6,9,11,17H,1-4,7-8H2,(H,16,18)
InChIKeyMEDPJOPAWFWATD-UHFFFAOYSA-N
MW283.75 g/mol
LogP2.73
Rot. Bonds5

About 4-chloro-N-(2-cyclopentyloxyethyl)-2-hydroxybenzamide

4-chloro-N-(2-cyclopentyloxyethyl)-2-hydroxybenzamide (PubChem CID 55151514) has the molecular formula C14H18ClNO3 and a molecular weight of 283.75 g/mol. Its IUPAC name is 4-chloro-N-(2-cyclopentyloxyethyl)-2-hydroxybenzamide.

Molecular Properties

Compound Name4-chloro-N-(2-cyclopentyloxyethyl)-2-hydroxybenzamide
PubChem CID55151514
Molecular FormulaC14H18ClNO3
Molecular Weight283.75 g/mol
Exact Mass283.10
IUPAC Name4-chloro-N-(2-cyclopentyloxyethyl)-2-hydroxybenzamide
SMILESO=C(NCCOC1CCCC1)c1ccc(Cl)cc1O
InChIInChI=1S/C14H18ClNO3/c15-10-5-6-12(13(17)9-10)14(18)16-7-8-19-11-3-1-2-4-11/h5-6,9,11,17H,1-4,7-8H2,(H,16,18)
InChIKeyMEDPJOPAWFWATD-UHFFFAOYSA-N
XLogP2.73
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.75
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-chloro-N-(3-cyclohexyloxypropyl)-2-hydroxybenzamide
CID 31852388
2-chloro-N-(2-cyclohexyloxyethyl)-5-hydroxybenzamide
CID 106501857
2-bromo-4-chloro-N-(3-cyclohexyloxypropyl)benzamide
CID 103763503
4-chloro-N-[3-(cyclopropylmethoxy)propyl]-2-hydroxybenzamide
CID 103606116
N-[2-(4-aminocyclohexyl)oxyethyl]-5-chloro-2-methylbenzamide
CID 82871139
4-chloro-2-hydroxy-N-(3-methoxypropyl)benzamide
CID 43090061
2-hydroxy-4-methyl-N-(2-piperidin-4-yloxyethyl)benzamide
CID 63870104
4-chloro-N-[[2-(chloromethyl)cyclohexyl]methyl]-2-hydroxybenzamide
CID 114307019
3-bromo-2-chloro-N-(2-cyclopentyloxyethyl)benzamide
CID 103995768
3-amino-2-chloro-N-(2-cyclopentyloxyethyl)benzamide
CID 112575924
N-(2-bromoethyl)-4-chloro-2-hydroxybenzamide
CID 114307488
4-chloro-N-[2-(2,2-difluoroethoxy)ethyl]-2-hydroxybenzamide
CID 103097023

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(2-cyclopentyloxyethyl)-2-hydroxybenzamide?
The IUPAC name of 4-chloro-N-(2-cyclopentyloxyethyl)-2-hydroxybenzamide (CID 55151514) is 4-chloro-N-(2-cyclopentyloxyethyl)-2-hydroxybenzamide.
What is the SMILES notation for 4-chloro-N-(2-cyclopentyloxyethyl)-2-hydroxybenzamide?
The canonical SMILES for 4-chloro-N-(2-cyclopentyloxyethyl)-2-hydroxybenzamide is O=C(NCCOC1CCCC1)c1ccc(Cl)cc1O.
What is the InChIKey of 4-chloro-N-(2-cyclopentyloxyethyl)-2-hydroxybenzamide?
The InChIKey is MEDPJOPAWFWATD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClNO3/c15-10-5-6-12(13(17)9-10)14(18)16-7-8-19-11-3-1-2-4-11/h5-6,9,11,17H,1-4,7-8H2,(H,16,18).
What are the key properties of 4-chloro-N-(2-cyclopentyloxyethyl)-2-hydroxybenzamide?
4-chloro-N-(2-cyclopentyloxyethyl)-2-hydroxybenzamide has a molecular weight of 283.75 g/mol, XLogP of 2.73, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(2-cyclopentyloxyethyl)-2-hydroxybenzamide is sourced from PubChem (CID 55151514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).