N-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxypropanamide

C15H21NO3 — CID 102684586

IUPACN-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxypropanamide
SMILESCC(Oc1ccccc1)C(=O)N(CCO)C1CCC1
InChIInChI=1S/C15H21NO3/c1-12(19-14-8-3-2-4-9-14)15(18)16(10-11-17)13-6-5-7-13/h2-4,8-9,12-13,17H,5-7,10-11H2,1H3
InChIKeyFAZJECVEJBLFDQ-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.83
Rot. Bonds6

About N-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxypropanamide

N-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxypropanamide (PubChem CID 102684586) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxypropanamide.

Molecular Properties

Compound NameN-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxypropanamide
PubChem CID102684586
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC NameN-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxypropanamide
SMILESCC(Oc1ccccc1)C(=O)N(CCO)C1CCC1
InChIInChI=1S/C15H21NO3/c1-12(19-14-8-3-2-4-9-14)15(18)16(10-11-17)13-6-5-7-13/h2-4,8-9,12-13,17H,5-7,10-11H2,1H3
InChIKeyFAZJECVEJBLFDQ-UHFFFAOYSA-N
XLogP1.83
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclobutyl-N-(3-hydroxypropyl)-2-(4-methylphenoxy)propanamide
CID 102866166
N-cyclobutyl-N-(2-hydroxyethyl)-3-methyl-2-phenylpentanamide
CID 102867408
N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)-2-phenoxypropanamide
CID 90607349
2-(2-chlorophenoxy)-N-cyclobutyl-N-(3-hydroxypropyl)propanamide
CID 102866620
2-(2-cyanophenoxy)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide
CID 43576582
N-cyclobutyl-2-(2,4-dichlorophenoxy)-N-(2-hydroxyethyl)propanamide
CID 102684163
N-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxyacetamide
CID 102684381
3-[cyclopropyl-[2-(3-fluorophenoxy)propanoyl]amino]propanoic acid
CID 60845409
(2S)-N-cyclohexyl-2-phenoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide
CID 7679002
N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylpropanamide
CID 102978246
2-phenoxy-N-[2-[N-(2-phenoxypropanoyl)anilino]ethyl]-N-phenylpropanamide
CID 4940214
(2R)-2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-phenylpropanamide
CID 78985362

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxypropanamide?
The IUPAC name of N-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxypropanamide (CID 102684586) is N-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxypropanamide.
What is the SMILES notation for N-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxypropanamide?
The canonical SMILES for N-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxypropanamide is CC(Oc1ccccc1)C(=O)N(CCO)C1CCC1.
What is the InChIKey of N-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxypropanamide?
The InChIKey is FAZJECVEJBLFDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-12(19-14-8-3-2-4-9-14)15(18)16(10-11-17)13-6-5-7-13/h2-4,8-9,12-13,17H,5-7,10-11H2,1H3.
What are the key properties of N-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxypropanamide?
N-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxypropanamide has a molecular weight of 263.34 g/mol, XLogP of 1.83, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxypropanamide is sourced from PubChem (CID 102684586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).