2-cyclobutyloxy-N-(2-phenylcyclopropyl)benzamide

C20H21NO2 — CID 86970728

IUPAC2-cyclobutyloxy-N-(2-phenylcyclopropyl)benzamide
SMILESO=C(NC1CC1c1ccccc1)c1ccccc1OC1CCC1
InChIInChI=1S/C20H21NO2/c22-20(21-18-13-17(18)14-7-2-1-3-8-14)16-11-4-5-12-19(16)23-15-9-6-10-15/h1-5,7-8,11-12,15,17-18H,6,9-10,13H2,(H,21,22)
InChIKeyMYAWNYDPRIGLBM-UHFFFAOYSA-N
MW307.39 g/mol
LogP3.90
Rot. Bonds5

About 2-cyclobutyloxy-N-(2-phenylcyclopropyl)benzamide

2-cyclobutyloxy-N-(2-phenylcyclopropyl)benzamide (PubChem CID 86970728) has the molecular formula C20H21NO2 and a molecular weight of 307.39 g/mol. Its IUPAC name is 2-cyclobutyloxy-N-(2-phenylcyclopropyl)benzamide.

Molecular Properties

Compound Name2-cyclobutyloxy-N-(2-phenylcyclopropyl)benzamide
PubChem CID86970728
Molecular FormulaC20H21NO2
Molecular Weight307.39 g/mol
Exact Mass307.16
IUPAC Name2-cyclobutyloxy-N-(2-phenylcyclopropyl)benzamide
SMILESO=C(NC1CC1c1ccccc1)c1ccccc1OC1CCC1
InChIInChI=1S/C20H21NO2/c22-20(21-18-13-17(18)14-7-2-1-3-8-14)16-11-4-5-12-19(16)23-15-9-6-10-15/h1-5,7-8,11-12,15,17-18H,6,9-10,13H2,(H,21,22)
InChIKeyMYAWNYDPRIGLBM-UHFFFAOYSA-N
XLogP3.90
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.39
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S,2R)-2-phenylcyclopropyl]benzamide
CID 7350127
2-[(2-phenylcyclopropyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 103978629
2-amino-3-chloro-N-(2-phenylcyclopropyl)benzamide
CID 115540566
5-fluoro-2-hydroxy-N-(2-phenylcyclopropyl)benzamide
CID 79881801
methyl 2-cyclohexyloxybenzoate
CID 11345342
N-[(1R,2R)-2-phenylcyclopropyl]acetamide
CID 6954168
2-cyclopentylsulfanyl-N-(2-phenylcyclopropyl)pyridine-3-carboxamide
CID 47734673
2-cyclobutyloxy-N-[(1-hydroxycyclobutyl)methyl]benzamide
CID 111539711
methyl 2-oxo-2-[(2-phenylcyclopropyl)amino]acetate
CID 112617050
2-cyclobutyloxy-N-(3-hydroxybutyl)benzamide
CID 111433576
2-cyclohexyloxy-N-(2-hydroxypropyl)benzamide
CID 110466231
3-amino-1-(2-cyclobutyloxyphenyl)propan-1-one
CID 117312431

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyloxy-N-(2-phenylcyclopropyl)benzamide?
The IUPAC name of 2-cyclobutyloxy-N-(2-phenylcyclopropyl)benzamide (CID 86970728) is 2-cyclobutyloxy-N-(2-phenylcyclopropyl)benzamide.
What is the SMILES notation for 2-cyclobutyloxy-N-(2-phenylcyclopropyl)benzamide?
The canonical SMILES for 2-cyclobutyloxy-N-(2-phenylcyclopropyl)benzamide is O=C(NC1CC1c1ccccc1)c1ccccc1OC1CCC1.
What is the InChIKey of 2-cyclobutyloxy-N-(2-phenylcyclopropyl)benzamide?
The InChIKey is MYAWNYDPRIGLBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21NO2/c22-20(21-18-13-17(18)14-7-2-1-3-8-14)16-11-4-5-12-19(16)23-15-9-6-10-15/h1-5,7-8,11-12,15,17-18H,6,9-10,13H2,(H,21,22).
What are the key properties of 2-cyclobutyloxy-N-(2-phenylcyclopropyl)benzamide?
2-cyclobutyloxy-N-(2-phenylcyclopropyl)benzamide has a molecular weight of 307.39 g/mol, XLogP of 3.90, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyloxy-N-(2-phenylcyclopropyl)benzamide is sourced from PubChem (CID 86970728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).