N-[2-oxo-2-[(1-phenylcyclobutyl)methylamino]ethyl]benzamide

C20H22N2O2 — CID 46691539

IUPACN-[2-oxo-2-[(1-phenylcyclobutyl)methylamino]ethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1)NCC1(c2ccccc2)CCC1
InChIInChI=1S/C20H22N2O2/c23-18(14-21-19(24)16-8-3-1-4-9-16)22-15-20(12-7-13-20)17-10-5-2-6-11-17/h1-6,8-11H,7,12-15H2,(H,21,24)(H,22,23)
InChIKeyQFXSQONCJCISBQ-UHFFFAOYSA-N
MW322.41 g/mol
LogP2.65
Rot. Bonds6

About N-[2-oxo-2-[(1-phenylcyclobutyl)methylamino]ethyl]benzamide

N-[2-oxo-2-[(1-phenylcyclobutyl)methylamino]ethyl]benzamide (PubChem CID 46691539) has the molecular formula C20H22N2O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is N-[2-oxo-2-[(1-phenylcyclobutyl)methylamino]ethyl]benzamide.

Molecular Properties

Compound NameN-[2-oxo-2-[(1-phenylcyclobutyl)methylamino]ethyl]benzamide
PubChem CID46691539
Molecular FormulaC20H22N2O2
Molecular Weight322.41 g/mol
Exact Mass322.17
IUPAC NameN-[2-oxo-2-[(1-phenylcyclobutyl)methylamino]ethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1)NCC1(c2ccccc2)CCC1
InChIInChI=1S/C20H22N2O2/c23-18(14-21-19(24)16-8-3-1-4-9-16)22-15-20(12-7-13-20)17-10-5-2-6-11-17/h1-6,8-11H,7,12-15H2,(H,21,24)(H,22,23)
InChIKeyQFXSQONCJCISBQ-UHFFFAOYSA-N
XLogP2.65
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-oxo-4-[(1-phenylcyclobutyl)methylamino]butyl]benzamide
CID 51316447
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CID 111539734
4-amino-N-[(1-phenylcyclobutyl)methyl]benzamide
CID 110462616
5-methyl-N-[2-oxo-2-[(1-phenylcyclobutyl)methylamino]ethyl]thiophene-2-carboxamide
CID 18139468
N-[2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethyl]-2-phenylacetamide
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2-(2-methoxyethylamino)-N-[(1-phenylcyclobutyl)methyl]acetamide
CID 119699125
N-[2-oxo-2-[(1-phenylcyclobutyl)amino]ethyl]benzamide
CID 134056216
2-(methylcarbamoylamino)-N-[(1-phenylcycloheptyl)methyl]acetamide
CID 136518370
3-amino-N-[(1-phenylcyclobutyl)methyl]propanamide
CID 110460227
4-fluoro-N-[(1-phenylcyclopentyl)methyl]benzamide
CID 737856
2-(2-methoxyethylamino)-N-[(1-phenylcyclopentyl)methyl]acetamide;hydrochloride
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4-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide
CID 16601996

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-[(1-phenylcyclobutyl)methylamino]ethyl]benzamide?
The IUPAC name of N-[2-oxo-2-[(1-phenylcyclobutyl)methylamino]ethyl]benzamide (CID 46691539) is N-[2-oxo-2-[(1-phenylcyclobutyl)methylamino]ethyl]benzamide.
What is the SMILES notation for N-[2-oxo-2-[(1-phenylcyclobutyl)methylamino]ethyl]benzamide?
The canonical SMILES for N-[2-oxo-2-[(1-phenylcyclobutyl)methylamino]ethyl]benzamide is O=C(CNC(=O)c1ccccc1)NCC1(c2ccccc2)CCC1.
What is the InChIKey of N-[2-oxo-2-[(1-phenylcyclobutyl)methylamino]ethyl]benzamide?
The InChIKey is QFXSQONCJCISBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O2/c23-18(14-21-19(24)16-8-3-1-4-9-16)22-15-20(12-7-13-20)17-10-5-2-6-11-17/h1-6,8-11H,7,12-15H2,(H,21,24)(H,22,23).
What are the key properties of N-[2-oxo-2-[(1-phenylcyclobutyl)methylamino]ethyl]benzamide?
N-[2-oxo-2-[(1-phenylcyclobutyl)methylamino]ethyl]benzamide has a molecular weight of 322.41 g/mol, XLogP of 2.65, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-[(1-phenylcyclobutyl)methylamino]ethyl]benzamide is sourced from PubChem (CID 46691539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).