1-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)cyclobutane-1-carboxamide

C13H24N2O2 — CID 119513564

IUPAC1-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)cyclobutane-1-carboxamide
SMILESCOCCC1(C(=O)NCC2CCCN2)CCC1
InChIInChI=1S/C13H24N2O2/c1-17-9-7-13(5-3-6-13)12(16)15-10-11-4-2-8-14-11/h11,14H,2-10H2,1H3,(H,15,16)
InChIKeyWCQUFRIOTNZYLD-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.06
Rot. Bonds6

About 1-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)cyclobutane-1-carboxamide

1-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)cyclobutane-1-carboxamide (PubChem CID 119513564) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)cyclobutane-1-carboxamide
PubChem CID119513564
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name1-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)cyclobutane-1-carboxamide
SMILESCOCCC1(C(=O)NCC2CCCN2)CCC1
InChIInChI=1S/C13H24N2O2/c1-17-9-7-13(5-3-6-13)12(16)15-10-11-4-2-8-14-11/h11,14H,2-10H2,1H3,(H,15,16)
InChIKeyWCQUFRIOTNZYLD-UHFFFAOYSA-N
XLogP1.06
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(3-Ethoxy-2,2-diethylcyclobutyl)-5-oxopyrrolidine-2-carboxamide
CID 71977514
N-[[1-(2-ethoxyethyl)cyclobutyl]methyl]-4,4-difluoropyrrolidine-2-carboxamide;hydrochloride
CID 120350902
N-[[1-(2-ethoxyethyl)cyclobutyl]methyl]-4,4-difluoropyrrolidine-2-carboxamide
CID 120350903
4,4-difluoro-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]pyrrolidine-2-carboxamide;hydrochloride
CID 120350904
4,4-difluoro-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]pyrrolidine-2-carboxamide
CID 120350905
1-(2-methoxyethyl)-N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)cyclobutane-1-carboxamide
CID 120812303
4-propan-2-yl-N-(pyrrolidin-2-ylmethyl)oxane-4-carboxamide
CID 57797483
4-methyl-N-(pyrrolidin-2-ylmethyl)oxane-4-carboxamide
CID 70985299
ethane;4-methyl-N-(pyrrolidin-2-ylmethyl)oxane-4-carboxamide
CID 142896651
4-propyl-N-(2-pyrrolidin-1-ylethyl)oxane-4-carboxamide
CID 143188550
ethane;4-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]oxane-4-carboxamide
CID 143188581
4-butan-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]oxane-4-carboxamide
CID 143188586

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)cyclobutane-1-carboxamide?
The IUPAC name of 1-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)cyclobutane-1-carboxamide (CID 119513564) is 1-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)cyclobutane-1-carboxamide.
What is the SMILES notation for 1-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)cyclobutane-1-carboxamide?
The canonical SMILES for 1-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)cyclobutane-1-carboxamide is COCCC1(C(=O)NCC2CCCN2)CCC1.
What is the InChIKey of 1-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)cyclobutane-1-carboxamide?
The InChIKey is WCQUFRIOTNZYLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-17-9-7-13(5-3-6-13)12(16)15-10-11-4-2-8-14-11/h11,14H,2-10H2,1H3,(H,15,16).
What are the key properties of 1-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)cyclobutane-1-carboxamide?
1-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)cyclobutane-1-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 1.06, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)cyclobutane-1-carboxamide is sourced from PubChem (CID 119513564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).