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

C19H20N2O2 — CID 134056216

IUPACN-[2-oxo-2-[(1-phenylcyclobutyl)amino]ethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1)NC1(c2ccccc2)CCC1
InChIInChI=1S/C19H20N2O2/c22-17(14-20-18(23)15-8-3-1-4-9-15)21-19(12-7-13-19)16-10-5-2-6-11-16/h1-6,8-11H,7,12-14H2,(H,20,23)(H,21,22)
InChIKeyRCTRQZNTOUQWJC-UHFFFAOYSA-N
MW308.38 g/mol
LogP2.61
Rot. Bonds5

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

N-[2-oxo-2-[(1-phenylcyclobutyl)amino]ethyl]benzamide (PubChem CID 134056216) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is N-[2-oxo-2-[(1-phenylcyclobutyl)amino]ethyl]benzamide.

Molecular Properties

Compound NameN-[2-oxo-2-[(1-phenylcyclobutyl)amino]ethyl]benzamide
PubChem CID134056216
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC NameN-[2-oxo-2-[(1-phenylcyclobutyl)amino]ethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1)NC1(c2ccccc2)CCC1
InChIInChI=1S/C19H20N2O2/c22-17(14-20-18(23)15-8-3-1-4-9-15)21-19(12-7-13-19)16-10-5-2-6-11-16/h1-6,8-11H,7,12-14H2,(H,20,23)(H,21,22)
InChIKeyRCTRQZNTOUQWJC-UHFFFAOYSA-N
XLogP2.61
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-oxo-2-[(1-phenylcyclobutyl)amino]ethyl]furan-3-carboxamide
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N-[2-oxo-2-[(1-phenylcyclobutyl)methylamino]ethyl]benzamide
CID 46691539
1-[(2-benzamidoacetyl)amino]cyclopropane-1-carboxylic acid
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N-[3-oxo-3-[(1-phenylcyclopentyl)amino]propyl]pyridine-4-carboxamide
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N-[2-[(1-hydroxycyclobutyl)methylamino]-2-oxoethyl]benzamide
CID 111539734
N,N'-bis(1-phenylcyclopropyl)propanediamide
CID 166301287
4-oxo-4-[(1-phenylcyclopentyl)amino]butanoic acid
CID 110442749
2-cyclohexyl-N-(1-phenylcyclobutyl)acetamide
CID 55461959
4-oxo-4-[(1-phenylcyclohexyl)amino]butanoic acid
CID 110465792
2-ethoxy-N-(1-phenylcyclobutyl)acetamide
CID 52571502
4-(methoxymethyl)-N-(1-phenylcyclobutyl)benzamide
CID 51273147

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-[(1-phenylcyclobutyl)amino]ethyl]benzamide?
The IUPAC name of N-[2-oxo-2-[(1-phenylcyclobutyl)amino]ethyl]benzamide (CID 134056216) is N-[2-oxo-2-[(1-phenylcyclobutyl)amino]ethyl]benzamide.
What is the SMILES notation for N-[2-oxo-2-[(1-phenylcyclobutyl)amino]ethyl]benzamide?
The canonical SMILES for N-[2-oxo-2-[(1-phenylcyclobutyl)amino]ethyl]benzamide is O=C(CNC(=O)c1ccccc1)NC1(c2ccccc2)CCC1.
What is the InChIKey of N-[2-oxo-2-[(1-phenylcyclobutyl)amino]ethyl]benzamide?
The InChIKey is RCTRQZNTOUQWJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c22-17(14-20-18(23)15-8-3-1-4-9-15)21-19(12-7-13-19)16-10-5-2-6-11-16/h1-6,8-11H,7,12-14H2,(H,20,23)(H,21,22).
What are the key properties of N-[2-oxo-2-[(1-phenylcyclobutyl)amino]ethyl]benzamide?
N-[2-oxo-2-[(1-phenylcyclobutyl)amino]ethyl]benzamide has a molecular weight of 308.38 g/mol, XLogP of 2.61, 5 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)amino]ethyl]benzamide is sourced from PubChem (CID 134056216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).