2-chloro-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide

C15H20ClNO3 — CID 106501618

IUPAC2-chloro-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide
SMILESO=C(c1cc(O)ccc1Cl)N(CCO)C1CCCCC1
InChIInChI=1S/C15H20ClNO3/c16-14-7-6-12(19)10-13(14)15(20)17(8-9-18)11-4-2-1-3-5-11/h6-7,10-11,18-19H,1-5,8-9H2
InChIKeySABCMBNZBRGQMR-UHFFFAOYSA-N
MW297.78 g/mol
LogP2.81
Rot. Bonds4

About 2-chloro-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide

2-chloro-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide (PubChem CID 106501618) has the molecular formula C15H20ClNO3 and a molecular weight of 297.78 g/mol. Its IUPAC name is 2-chloro-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide.

Molecular Properties

Compound Name2-chloro-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide
PubChem CID106501618
Molecular FormulaC15H20ClNO3
Molecular Weight297.78 g/mol
Exact Mass297.11
IUPAC Name2-chloro-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide
SMILESO=C(c1cc(O)ccc1Cl)N(CCO)C1CCCCC1
InChIInChI=1S/C15H20ClNO3/c16-14-7-6-12(19)10-13(14)15(20)17(8-9-18)11-4-2-1-3-5-11/h6-7,10-11,18-19H,1-5,8-9H2
InChIKeySABCMBNZBRGQMR-UHFFFAOYSA-N
XLogP2.81
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.78
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide
CID 107074484
N-cyclopentyl-2,4-dihydroxy-N-(2-hydroxyethyl)benzamide
CID 54994498
N-cyclohexyl-4-hydroxy-N-(2-hydroxyethyl)-2-methylbenzamide
CID 107671574
N-cyclobutyl-4-hydroxy-N-(2-hydroxyethyl)-2-methylbenzamide
CID 102685018
2-chloro-N-cyclohexyl-N-(2-hydroxyethyl)-4-methylbenzamide
CID 106509715
4-chloro-N-cyclopentyl-2-hydroxy-N-(2-hydroxyethyl)benzamide
CID 54994214
4-chloro-N-cyclohexyl-N-(2-hydroxyethyl)pyridine-3-carboxamide
CID 81226502
N-cyclopentyl-3-hydroxy-N-(2-hydroxyethyl)benzamide
CID 54994210
1-N,4-N-dicyclohexyl-1-N,4-N-bis(2-hydroxyethyl)benzene-1,4-dicarboxamide
CID 3317185
5-chloro-N-cyclohexyl-N-(2-hydroxyethyl)-2-(methylamino)benzamide
CID 62174801
2-amino-3-chloro-N-cyclobutyl-N-(2-hydroxyethyl)benzamide
CID 102858927
N-cyclopentyl-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide
CID 115298997

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide?
The IUPAC name of 2-chloro-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide (CID 106501618) is 2-chloro-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide.
What is the SMILES notation for 2-chloro-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide?
The canonical SMILES for 2-chloro-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide is O=C(c1cc(O)ccc1Cl)N(CCO)C1CCCCC1.
What is the InChIKey of 2-chloro-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide?
The InChIKey is SABCMBNZBRGQMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClNO3/c16-14-7-6-12(19)10-13(14)15(20)17(8-9-18)11-4-2-1-3-5-11/h6-7,10-11,18-19H,1-5,8-9H2.
What are the key properties of 2-chloro-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide?
2-chloro-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide has a molecular weight of 297.78 g/mol, XLogP of 2.81, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide is sourced from PubChem (CID 106501618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).