N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylpropanamide

C16H23NO2 — CID 102978246

IUPACN-cyclobutyl-N-(3-hydroxypropyl)-2-phenylpropanamide
SMILESCC(C(=O)N(CCCO)C1CCC1)c1ccccc1
InChIInChI=1S/C16H23NO2/c1-13(14-7-3-2-4-8-14)16(19)17(11-6-12-18)15-9-5-10-15/h2-4,7-8,13,15,18H,5-6,9-12H2,1H3
InChIKeyFLBPRESAUZQXPQ-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.55
Rot. Bonds6

About N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylpropanamide

N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylpropanamide (PubChem CID 102978246) has the molecular formula C16H23NO2 and a molecular weight of 261.37 g/mol. Its IUPAC name is N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylpropanamide.

Molecular Properties

Compound NameN-cyclobutyl-N-(3-hydroxypropyl)-2-phenylpropanamide
PubChem CID102978246
Molecular FormulaC16H23NO2
Molecular Weight261.37 g/mol
Exact Mass261.17
IUPAC NameN-cyclobutyl-N-(3-hydroxypropyl)-2-phenylpropanamide
SMILESCC(C(=O)N(CCCO)C1CCC1)c1ccccc1
InChIInChI=1S/C16H23NO2/c1-13(14-7-3-2-4-8-14)16(19)17(11-6-12-18)15-9-5-10-15/h2-4,7-8,13,15,18H,5-6,9-12H2,1H3
InChIKeyFLBPRESAUZQXPQ-UHFFFAOYSA-N
XLogP2.55
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylacetamide
CID 102861821
2-chloro-N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylacetamide
CID 102861176
(2S)-2-amino-N-cyclobutyl-N-(3-hydroxypropyl)-3-phenylpropanamide
CID 102861710
N-cyclobutyl-N-(3-hydroxypropyl)-3-phenyl-2-sulfanylpropanamide
CID 107036755
N-cyclobutyl-N-(2-hydroxyethyl)-3-methyl-2-phenylpentanamide
CID 102867408
2-(2-chlorophenoxy)-N-cyclobutyl-N-(3-hydroxypropyl)propanamide
CID 102866620
N-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxypropanamide
CID 102684586
N-cyclobutyl-N-(3-hydroxypropyl)-2-(4-methylphenoxy)propanamide
CID 102866166
N-cyclobutyl-2,2-difluoro-N-(3-hydroxypropyl)acetamide
CID 103514023
2-cyano-N-cyclopentyl-N-(2-hydroxyethyl)-2-phenylacetamide
CID 62877024
N-cyclobutyl-N-(3-hydroxypropyl)-2-methylsulfanylbenzamide
CID 102866356
3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-phenyl-3-sulfanylidenepropanamide
CID 62878440

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylpropanamide?
The IUPAC name of N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylpropanamide (CID 102978246) is N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylpropanamide.
What is the SMILES notation for N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylpropanamide?
The canonical SMILES for N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylpropanamide is CC(C(=O)N(CCCO)C1CCC1)c1ccccc1.
What is the InChIKey of N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylpropanamide?
The InChIKey is FLBPRESAUZQXPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO2/c1-13(14-7-3-2-4-8-14)16(19)17(11-6-12-18)15-9-5-10-15/h2-4,7-8,13,15,18H,5-6,9-12H2,1H3.
What are the key properties of N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylpropanamide?
N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylpropanamide has a molecular weight of 261.37 g/mol, XLogP of 2.55, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylpropanamide is sourced from PubChem (CID 102978246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).