N-cyclopentyl-3-hydroxy-N-(2-hydroxyethyl)benzamide

C14H19NO3 — CID 54994210

IUPACN-cyclopentyl-3-hydroxy-N-(2-hydroxyethyl)benzamide
SMILESO=C(c1cccc(O)c1)N(CCO)C1CCCC1
InChIInChI=1S/C14H19NO3/c16-9-8-15(12-5-1-2-6-12)14(18)11-4-3-7-13(17)10-11/h3-4,7,10,12,16-17H,1-2,5-6,8-9H2
InChIKeyNDWMUEBPXPTVAN-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.77
Rot. Bonds4

About N-cyclopentyl-3-hydroxy-N-(2-hydroxyethyl)benzamide

N-cyclopentyl-3-hydroxy-N-(2-hydroxyethyl)benzamide (PubChem CID 54994210) has the molecular formula C14H19NO3 and a molecular weight of 249.31 g/mol. Its IUPAC name is N-cyclopentyl-3-hydroxy-N-(2-hydroxyethyl)benzamide.

Molecular Properties

Compound NameN-cyclopentyl-3-hydroxy-N-(2-hydroxyethyl)benzamide
PubChem CID54994210
Molecular FormulaC14H19NO3
Molecular Weight249.31 g/mol
Exact Mass249.14
IUPAC NameN-cyclopentyl-3-hydroxy-N-(2-hydroxyethyl)benzamide
SMILESO=C(c1cccc(O)c1)N(CCO)C1CCCC1
InChIInChI=1S/C14H19NO3/c16-9-8-15(12-5-1-2-6-12)14(18)11-4-3-7-13(17)10-11/h3-4,7,10,12,16-17H,1-2,5-6,8-9H2
InChIKeyNDWMUEBPXPTVAN-UHFFFAOYSA-N
XLogP1.77
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminoethyl)-N-cyclopropyl-3-hydroxybenzamide
CID 61349964
1-N,4-N-dicyclohexyl-1-N,4-N-bis(2-hydroxyethyl)benzene-1,4-dicarboxamide
CID 3317185
3-chloro-N-cyclopropyl-N-(2-hydroxyethyl)benzamide
CID 43576965
N-cyclopentyl-3-hydroxy-N-methylbenzamide
CID 43243153
N-cyclopentyl-2,4-dihydroxy-N-(2-hydroxyethyl)benzamide
CID 54994498
4-bromo-N-cyclohexyl-3-hydroxy-N-(2-hydroxyethyl)benzamide
CID 103956472
2-chloro-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide
CID 106501618
N-cyclopentyl-N-(2-hydroxyethyl)-3,5-dimethylbenzamide
CID 54993921
N-cyclohexyl-4-hydroxy-N-(2-hydroxyethyl)-2-methylbenzamide
CID 107671574
2-amino-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide
CID 107074484
6-chloro-N-cyclopentyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
CID 55211893
N-cyclobutyl-4-hydroxy-N-(2-hydroxyethyl)-2-methylbenzamide
CID 102685018

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-hydroxy-N-(2-hydroxyethyl)benzamide?
The IUPAC name of N-cyclopentyl-3-hydroxy-N-(2-hydroxyethyl)benzamide (CID 54994210) is N-cyclopentyl-3-hydroxy-N-(2-hydroxyethyl)benzamide.
What is the SMILES notation for N-cyclopentyl-3-hydroxy-N-(2-hydroxyethyl)benzamide?
The canonical SMILES for N-cyclopentyl-3-hydroxy-N-(2-hydroxyethyl)benzamide is O=C(c1cccc(O)c1)N(CCO)C1CCCC1.
What is the InChIKey of N-cyclopentyl-3-hydroxy-N-(2-hydroxyethyl)benzamide?
The InChIKey is NDWMUEBPXPTVAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO3/c16-9-8-15(12-5-1-2-6-12)14(18)11-4-3-7-13(17)10-11/h3-4,7,10,12,16-17H,1-2,5-6,8-9H2.
What are the key properties of N-cyclopentyl-3-hydroxy-N-(2-hydroxyethyl)benzamide?
N-cyclopentyl-3-hydroxy-N-(2-hydroxyethyl)benzamide has a molecular weight of 249.31 g/mol, XLogP of 1.77, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-hydroxy-N-(2-hydroxyethyl)benzamide is sourced from PubChem (CID 54994210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).