N-cyclopentyl-2,4-dihydroxy-N-(2-hydroxyethyl)benzamide

C14H19NO4 — CID 54994498

IUPACN-cyclopentyl-2,4-dihydroxy-N-(2-hydroxyethyl)benzamide
SMILESO=C(c1ccc(O)cc1O)N(CCO)C1CCCC1
InChIInChI=1S/C14H19NO4/c16-8-7-15(10-3-1-2-4-10)14(19)12-6-5-11(17)9-13(12)18/h5-6,9-10,16-18H,1-4,7-8H2
InChIKeyUSODHWBHMCATMJ-UHFFFAOYSA-N
MW265.31 g/mol
LogP1.47
Rot. Bonds4

About N-cyclopentyl-2,4-dihydroxy-N-(2-hydroxyethyl)benzamide

N-cyclopentyl-2,4-dihydroxy-N-(2-hydroxyethyl)benzamide (PubChem CID 54994498) has the molecular formula C14H19NO4 and a molecular weight of 265.31 g/mol. Its IUPAC name is N-cyclopentyl-2,4-dihydroxy-N-(2-hydroxyethyl)benzamide.

Molecular Properties

Compound NameN-cyclopentyl-2,4-dihydroxy-N-(2-hydroxyethyl)benzamide
PubChem CID54994498
Molecular FormulaC14H19NO4
Molecular Weight265.31 g/mol
Exact Mass265.13
IUPAC NameN-cyclopentyl-2,4-dihydroxy-N-(2-hydroxyethyl)benzamide
SMILESO=C(c1ccc(O)cc1O)N(CCO)C1CCCC1
InChIInChI=1S/C14H19NO4/c16-8-7-15(10-3-1-2-4-10)14(19)12-6-5-11(17)9-13(12)18/h5-6,9-10,16-18H,1-4,7-8H2
InChIKeyUSODHWBHMCATMJ-UHFFFAOYSA-N
XLogP1.47
TPSA81.00 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 51.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-N-cyclopentyl-2-hydroxy-N-(2-hydroxyethyl)benzamide
CID 54994214
N-cyclohexyl-4-hydroxy-N-(2-hydroxyethyl)-2-methylbenzamide
CID 107671574
2-amino-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide
CID 107074484
N-cyclobutyl-4-hydroxy-N-(2-hydroxyethyl)-2-methylbenzamide
CID 102685018
2-chloro-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide
CID 106501618
4-chloro-N-(2-chloroethyl)-N-cyclohexyl-2-hydroxybenzamide
CID 63391333
N-cyclopentyl-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide
CID 115298997
N-cyclopentyl-3-hydroxy-N-(2-hydroxyethyl)benzamide
CID 54994210
N-cyclobutyl-2-fluoro-4-hydroxy-N-(3-hydroxypropyl)benzamide
CID 102978235
4-bromo-N-(2-chloroethyl)-N-cyclobutyl-2-hydroxybenzamide
CID 102872665
N-cyclopentyl-2,3,4-trifluoro-N-(2-hydroxyethyl)benzamide
CID 79749875
N-(2-aminoethyl)-N-cyclopentyl-4-hydroxy-2-methylbenzamide
CID 107670547

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2,4-dihydroxy-N-(2-hydroxyethyl)benzamide?
The IUPAC name of N-cyclopentyl-2,4-dihydroxy-N-(2-hydroxyethyl)benzamide (CID 54994498) is N-cyclopentyl-2,4-dihydroxy-N-(2-hydroxyethyl)benzamide.
What is the SMILES notation for N-cyclopentyl-2,4-dihydroxy-N-(2-hydroxyethyl)benzamide?
The canonical SMILES for N-cyclopentyl-2,4-dihydroxy-N-(2-hydroxyethyl)benzamide is O=C(c1ccc(O)cc1O)N(CCO)C1CCCC1.
What is the InChIKey of N-cyclopentyl-2,4-dihydroxy-N-(2-hydroxyethyl)benzamide?
The InChIKey is USODHWBHMCATMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO4/c16-8-7-15(10-3-1-2-4-10)14(19)12-6-5-11(17)9-13(12)18/h5-6,9-10,16-18H,1-4,7-8H2.
What are the key properties of N-cyclopentyl-2,4-dihydroxy-N-(2-hydroxyethyl)benzamide?
N-cyclopentyl-2,4-dihydroxy-N-(2-hydroxyethyl)benzamide has a molecular weight of 265.31 g/mol, XLogP of 1.47, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2,4-dihydroxy-N-(2-hydroxyethyl)benzamide is sourced from PubChem (CID 54994498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).