N-(2-cyclobutylethyl)-3-methylpyrrolidine-2-carboxamide

C12H22N2O — CID 102780059

IUPACN-(2-cyclobutylethyl)-3-methylpyrrolidine-2-carboxamide
SMILESCC1CCNC1C(=O)NCCC1CCC1
InChIInChI=1S/C12H22N2O/c1-9-5-7-13-11(9)12(15)14-8-6-10-3-2-4-10/h9-11,13H,2-8H2,1H3,(H,14,15)
InChIKeyKYDSYXYREDBFLI-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.29
Rot. Bonds4

About N-(2-cyclobutylethyl)-3-methylpyrrolidine-2-carboxamide

N-(2-cyclobutylethyl)-3-methylpyrrolidine-2-carboxamide (PubChem CID 102780059) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N-(2-cyclobutylethyl)-3-methylpyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-(2-cyclobutylethyl)-3-methylpyrrolidine-2-carboxamide
PubChem CID102780059
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN-(2-cyclobutylethyl)-3-methylpyrrolidine-2-carboxamide
SMILESCC1CCNC1C(=O)NCCC1CCC1
InChIInChI=1S/C12H22N2O/c1-9-5-7-13-11(9)12(15)14-8-6-10-3-2-4-10/h9-11,13H,2-8H2,1H3,(H,14,15)
InChIKeyKYDSYXYREDBFLI-UHFFFAOYSA-N
XLogP1.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclobutylmethyl)-3-methylpyrrolidine-2-carboxamide
CID 102777267
3-methyl-N-pentylpyrrolidine-2-carboxamide
CID 102776846
N-(4-amino-4-oxobutyl)-3-methylpyrrolidine-2-carboxamide
CID 102778285
3-methyl-N-(3-methylsulfonylpropyl)pyrrolidine-2-carboxamide
CID 102778900
N-[2-(dimethylsulfamoyl)ethyl]-3-methylpyrrolidine-2-carboxamide
CID 106337275
3-methyl-N-(3-propoxypropyl)pyrrolidine-2-carboxamide
CID 102779934
2-methyl-5-[(3-methylpyrrolidine-2-carbonyl)amino]pentanoic acid
CID 102780024
N-(2-cyclopentylethyl)cyclopentanecarboxamide
CID 110874283
N-[2-(ethylamino)-2-oxoethyl]-3-methylpyrrolidine-2-carboxamide
CID 102777393
(2S,4S)-N-(2-cyclopropylethyl)-2-methylpiperidine-4-carboxamide
CID 120633867
N-(2,2-dimethylpropyl)-3-methylpiperidine-2-carboxamide
CID 62338768
3-methyl-N-(4-propan-2-yloxybutyl)pyrrolidine-2-carboxamide
CID 106011258

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclobutylethyl)-3-methylpyrrolidine-2-carboxamide?
The IUPAC name of N-(2-cyclobutylethyl)-3-methylpyrrolidine-2-carboxamide (CID 102780059) is N-(2-cyclobutylethyl)-3-methylpyrrolidine-2-carboxamide.
What is the SMILES notation for N-(2-cyclobutylethyl)-3-methylpyrrolidine-2-carboxamide?
The canonical SMILES for N-(2-cyclobutylethyl)-3-methylpyrrolidine-2-carboxamide is CC1CCNC1C(=O)NCCC1CCC1.
What is the InChIKey of N-(2-cyclobutylethyl)-3-methylpyrrolidine-2-carboxamide?
The InChIKey is KYDSYXYREDBFLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-9-5-7-13-11(9)12(15)14-8-6-10-3-2-4-10/h9-11,13H,2-8H2,1H3,(H,14,15).
What are the key properties of N-(2-cyclobutylethyl)-3-methylpyrrolidine-2-carboxamide?
N-(2-cyclobutylethyl)-3-methylpyrrolidine-2-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 1.29, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclobutylethyl)-3-methylpyrrolidine-2-carboxamide is sourced from PubChem (CID 102780059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).