N-methyl-N-(3-methylpyrrolidin-3-yl)cyclobutanecarboxamide;hydrochloride

C11H21ClN2O — CID 130748025

IUPACN-methyl-N-(3-methylpyrrolidin-3-yl)cyclobutanecarboxamide;hydrochloride
SMILESCN(C(=O)C1CCC1)C1(C)CCNC1.Cl
InChIInChI=1S/C11H20N2O.ClH/c1-11(6-7-12-8-11)13(2)10(14)9-4-3-5-9;/h9,12H,3-8H2,1-2H3;1H
InChIKeyCCFWFBQACYFJSU-UHFFFAOYSA-N
MW232.75 g/mol
LogP1.42
Rot. Bonds2

About N-methyl-N-(3-methylpyrrolidin-3-yl)cyclobutanecarboxamide;hydrochloride

N-methyl-N-(3-methylpyrrolidin-3-yl)cyclobutanecarboxamide;hydrochloride (PubChem CID 130748025) has the molecular formula C11H21ClN2O and a molecular weight of 232.75 g/mol. Its IUPAC name is N-methyl-N-(3-methylpyrrolidin-3-yl)cyclobutanecarboxamide;hydrochloride.

Molecular Properties

Compound NameN-methyl-N-(3-methylpyrrolidin-3-yl)cyclobutanecarboxamide;hydrochloride
PubChem CID130748025
Molecular FormulaC11H21ClN2O
Molecular Weight232.75 g/mol
Exact Mass232.13
IUPAC NameN-methyl-N-(3-methylpyrrolidin-3-yl)cyclobutanecarboxamide;hydrochloride
SMILESCN(C(=O)C1CCC1)C1(C)CCNC1.Cl
InChIInChI=1S/C11H20N2O.ClH/c1-11(6-7-12-8-11)13(2)10(14)9-4-3-5-9;/h9,12H,3-8H2,1-2H3;1H
InChIKeyCCFWFBQACYFJSU-UHFFFAOYSA-N
XLogP1.42
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.75
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-methyl-N-(3-methylpyrrolidin-3-yl)acetamide
CID 130621917
cyclobutyl(2,8-diazaspiro[4.5]decan-8-yl)methanone
CID 83708252
N,N-dimethyl-1-(3-methylpyrrolidine-3-carbonyl)piperidine-4-carboxamide
CID 55164567
N,N,3-trimethylpiperidin-3-amine
CID 117000006
N-(1-cyanocyclopentyl)-N-methylcyclohexanecarboxamide
CID 82129288
cyclobutyl-(3-propan-2-ylpyrrolidin-3-yl)methanone
CID 106982353
N-cyclobutyl-N,3-dimethylpiperidine-3-carboxamide
CID 115747528
N-cyclohexyl-N-methylpiperidine-4-carboxamide;hydrochloride
CID 56831937
N-cyclobutyl-N-methylpiperidine-4-carboxamide
CID 115734286
N-cyclopentyl-N-methyl-3-(trifluoromethyl)pyrrolidine-3-carboxamide
CID 55227271
(3-ethylcyclohexyl)-(3-methylpyrrolidin-3-yl)methanone
CID 116569887
N,N,4-trimethylpiperidin-4-amine;dihydrochloride
CID 57481577

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(3-methylpyrrolidin-3-yl)cyclobutanecarboxamide;hydrochloride?
The IUPAC name of N-methyl-N-(3-methylpyrrolidin-3-yl)cyclobutanecarboxamide;hydrochloride (CID 130748025) is N-methyl-N-(3-methylpyrrolidin-3-yl)cyclobutanecarboxamide;hydrochloride.
What is the SMILES notation for N-methyl-N-(3-methylpyrrolidin-3-yl)cyclobutanecarboxamide;hydrochloride?
The canonical SMILES for N-methyl-N-(3-methylpyrrolidin-3-yl)cyclobutanecarboxamide;hydrochloride is CN(C(=O)C1CCC1)C1(C)CCNC1.Cl.
What is the InChIKey of N-methyl-N-(3-methylpyrrolidin-3-yl)cyclobutanecarboxamide;hydrochloride?
The InChIKey is CCFWFBQACYFJSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O.ClH/c1-11(6-7-12-8-11)13(2)10(14)9-4-3-5-9;/h9,12H,3-8H2,1-2H3;1H.
What are the key properties of N-methyl-N-(3-methylpyrrolidin-3-yl)cyclobutanecarboxamide;hydrochloride?
N-methyl-N-(3-methylpyrrolidin-3-yl)cyclobutanecarboxamide;hydrochloride has a molecular weight of 232.75 g/mol, XLogP of 1.42, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(3-methylpyrrolidin-3-yl)cyclobutanecarboxamide;hydrochloride is sourced from PubChem (CID 130748025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).