N-cyclobutyl-4-ethyl-N-(2-hydroxyethyl)benzamide

C15H21NO2 — CID 102684931

IUPACN-cyclobutyl-4-ethyl-N-(2-hydroxyethyl)benzamide
SMILESCCc1ccc(C(=O)N(CCO)C2CCC2)cc1
InChIInChI=1S/C15H21NO2/c1-2-12-6-8-13(9-7-12)15(18)16(10-11-17)14-4-3-5-14/h6-9,14,17H,2-5,10-11H2,1H3
InChIKeyZIAMJOIHSAQTEW-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.24
Rot. Bonds5

About N-cyclobutyl-4-ethyl-N-(2-hydroxyethyl)benzamide

N-cyclobutyl-4-ethyl-N-(2-hydroxyethyl)benzamide (PubChem CID 102684931) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is N-cyclobutyl-4-ethyl-N-(2-hydroxyethyl)benzamide.

Molecular Properties

Compound NameN-cyclobutyl-4-ethyl-N-(2-hydroxyethyl)benzamide
PubChem CID102684931
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC NameN-cyclobutyl-4-ethyl-N-(2-hydroxyethyl)benzamide
SMILESCCc1ccc(C(=O)N(CCO)C2CCC2)cc1
InChIInChI=1S/C15H21NO2/c1-2-12-6-8-13(9-7-12)15(18)16(10-11-17)14-4-3-5-14/h6-9,14,17H,2-5,10-11H2,1H3
InChIKeyZIAMJOIHSAQTEW-UHFFFAOYSA-N
XLogP2.24
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N,4-N-dicyclohexyl-1-N,4-N-bis(2-hydroxyethyl)benzene-1,4-dicarboxamide
CID 3317185
4-(bromomethyl)-N-cyclohexyl-N-(2-hydroxyethyl)benzamide
CID 102851284
N-cyclopentyl-N-(2-hydroxyethyl)-4-methylsulfanylbenzamide
CID 54994461
N-(3-aminopropyl)-N-cyclopropyl-4-ethylbenzamide
CID 43136724
N-cyclobutyl-4-(hydroxymethyl)-N-(3-hydroxypropyl)benzamide
CID 102866633
N-cyclopropyl-N-(2-hydroxyethyl)-4-(methylsulfonylmethyl)benzamide
CID 43576669
4-ethyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119823008
4-(bromomethyl)-N-cyclobutyl-N-(3-hydroxypropyl)benzamide
CID 102861173
N-cyclobutyl-N-(2-hydroxyethyl)-5-methylfuran-2-carboxamide
CID 102684491
N-cyclopentyl-N-(2-hydroxyethyl)-3,5-dimethylbenzamide
CID 54993921
N-cyclopropyl-N-(2-hydroxyethyl)-3,4-dimethylbenzamide
CID 43576906
N-cyclobutyl-N-(3-hydroxypropyl)-4-methoxybenzamide
CID 102866210

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-4-ethyl-N-(2-hydroxyethyl)benzamide?
The IUPAC name of N-cyclobutyl-4-ethyl-N-(2-hydroxyethyl)benzamide (CID 102684931) is N-cyclobutyl-4-ethyl-N-(2-hydroxyethyl)benzamide.
What is the SMILES notation for N-cyclobutyl-4-ethyl-N-(2-hydroxyethyl)benzamide?
The canonical SMILES for N-cyclobutyl-4-ethyl-N-(2-hydroxyethyl)benzamide is CCc1ccc(C(=O)N(CCO)C2CCC2)cc1.
What is the InChIKey of N-cyclobutyl-4-ethyl-N-(2-hydroxyethyl)benzamide?
The InChIKey is ZIAMJOIHSAQTEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-2-12-6-8-13(9-7-12)15(18)16(10-11-17)14-4-3-5-14/h6-9,14,17H,2-5,10-11H2,1H3.
What are the key properties of N-cyclobutyl-4-ethyl-N-(2-hydroxyethyl)benzamide?
N-cyclobutyl-4-ethyl-N-(2-hydroxyethyl)benzamide has a molecular weight of 247.34 g/mol, XLogP of 2.24, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-4-ethyl-N-(2-hydroxyethyl)benzamide is sourced from PubChem (CID 102684931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).