N-(1-methylcyclobutyl)-3-[2-(2-oxopyrrolidin-1-yl)ethoxy]benzamide

C18H24N2O3 — CID 46969344

IUPACN-(1-methylcyclobutyl)-3-[2-(2-oxopyrrolidin-1-yl)ethoxy]benzamide
SMILESCC1(NC(=O)c2cccc(OCCN3CCCC3=O)c2)CCC1
InChIInChI=1S/C18H24N2O3/c1-18(8-4-9-18)19-17(22)14-5-2-6-15(13-14)23-12-11-20-10-3-7-16(20)21/h2,5-6,13H,3-4,7-12H2,1H3,(H,19,22)
InChIKeyZAFHIHBUHBDFKA-UHFFFAOYSA-N
MW316.40 g/mol
LogP2.36
Rot. Bonds6

About N-(1-methylcyclobutyl)-3-[2-(2-oxopyrrolidin-1-yl)ethoxy]benzamide

N-(1-methylcyclobutyl)-3-[2-(2-oxopyrrolidin-1-yl)ethoxy]benzamide (PubChem CID 46969344) has the molecular formula C18H24N2O3 and a molecular weight of 316.40 g/mol. Its IUPAC name is N-(1-methylcyclobutyl)-3-[2-(2-oxopyrrolidin-1-yl)ethoxy]benzamide.

Molecular Properties

Compound NameN-(1-methylcyclobutyl)-3-[2-(2-oxopyrrolidin-1-yl)ethoxy]benzamide
PubChem CID46969344
Molecular FormulaC18H24N2O3
Molecular Weight316.40 g/mol
Exact Mass316.18
IUPAC NameN-(1-methylcyclobutyl)-3-[2-(2-oxopyrrolidin-1-yl)ethoxy]benzamide
SMILESCC1(NC(=O)c2cccc(OCCN3CCCC3=O)c2)CCC1
InChIInChI=1S/C18H24N2O3/c1-18(8-4-9-18)19-17(22)14-5-2-6-15(13-14)23-12-11-20-10-3-7-16(20)21/h2,5-6,13H,3-4,7-12H2,1H3,(H,19,22)
InChIKeyZAFHIHBUHBDFKA-UHFFFAOYSA-N
XLogP2.36
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(3-methoxyphenoxy)ethyl]pyrrolidin-2-one
CID 94686427
N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-3-[2-(2-oxopyrrolidin-1-yl)ethoxy]benzamide
CID 92582820
1-[2-[3-[3-methyl-3-[4-methyl-6-(methylamino)pyrimidin-2-yl]piperidine-1-carbonyl]phenoxy]ethyl]pyrrolidin-2-one
CID 110151535
4-[2-(2-oxopyrrolidin-1-yl)ethoxy]benzohydrazide
CID 55213254
(3R)-N-methyl-1-[3-[2-(2-oxopyrrolidin-1-yl)ethoxy]benzoyl]-3-pyridin-2-ylpiperidine-3-carboxamide
CID 125003814
3-[2-(3-oxomorpholin-4-yl)ethoxy]benzohydrazide
CID 79468409
1-[2-(3-bromophenoxy)ethyl]-5,5-dimethylazepan-2-one
CID 65284195
1-[2-(3-aminophenoxy)ethyl]piperidin-2-one
CID 43365814
N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-propoxybenzamide
CID 46490538
3-[2-(4-methyl-2,5-dioxopiperazin-1-yl)ethoxy]benzoic acid
CID 79937643
4-[2-(2-oxopyrrolidin-1-yl)ethoxy]benzoate
CID 7438087
1-(2-naphthalen-2-yloxyethyl)pyrrolidin-2-one
CID 82132102

Frequently Asked Questions

What is the IUPAC name of N-(1-methylcyclobutyl)-3-[2-(2-oxopyrrolidin-1-yl)ethoxy]benzamide?
The IUPAC name of N-(1-methylcyclobutyl)-3-[2-(2-oxopyrrolidin-1-yl)ethoxy]benzamide (CID 46969344) is N-(1-methylcyclobutyl)-3-[2-(2-oxopyrrolidin-1-yl)ethoxy]benzamide.
What is the SMILES notation for N-(1-methylcyclobutyl)-3-[2-(2-oxopyrrolidin-1-yl)ethoxy]benzamide?
The canonical SMILES for N-(1-methylcyclobutyl)-3-[2-(2-oxopyrrolidin-1-yl)ethoxy]benzamide is CC1(NC(=O)c2cccc(OCCN3CCCC3=O)c2)CCC1.
What is the InChIKey of N-(1-methylcyclobutyl)-3-[2-(2-oxopyrrolidin-1-yl)ethoxy]benzamide?
The InChIKey is ZAFHIHBUHBDFKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O3/c1-18(8-4-9-18)19-17(22)14-5-2-6-15(13-14)23-12-11-20-10-3-7-16(20)21/h2,5-6,13H,3-4,7-12H2,1H3,(H,19,22).
What are the key properties of N-(1-methylcyclobutyl)-3-[2-(2-oxopyrrolidin-1-yl)ethoxy]benzamide?
N-(1-methylcyclobutyl)-3-[2-(2-oxopyrrolidin-1-yl)ethoxy]benzamide has a molecular weight of 316.40 g/mol, XLogP of 2.36, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylcyclobutyl)-3-[2-(2-oxopyrrolidin-1-yl)ethoxy]benzamide is sourced from PubChem (CID 46969344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).