4-methyl-N-(3-tricyclo[3.2.1.02,4]octanyl)pyrrolidine-3-carboxamide

C14H22N2O — CID 113269303

IUPAC4-methyl-N-(3-tricyclo[3.2.1.02,4]octanyl)pyrrolidine-3-carboxamide
SMILESCC1CNCC1C(=O)NC1C2C3CCC(C3)C12
InChIInChI=1S/C14H22N2O/c1-7-5-15-6-10(7)14(17)16-13-11-8-2-3-9(4-8)12(11)13/h7-13,15H,2-6H2,1H3,(H,16,17)
InChIKeyPJIARATZLDIGFY-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.00
Rot. Bonds2

About 4-methyl-N-(3-tricyclo[3.2.1.02,4]octanyl)pyrrolidine-3-carboxamide

4-methyl-N-(3-tricyclo[3.2.1.02,4]octanyl)pyrrolidine-3-carboxamide (PubChem CID 113269303) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 4-methyl-N-(3-tricyclo[3.2.1.02,4]octanyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(3-tricyclo[3.2.1.02,4]octanyl)pyrrolidine-3-carboxamide
PubChem CID113269303
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name4-methyl-N-(3-tricyclo[3.2.1.02,4]octanyl)pyrrolidine-3-carboxamide
SMILESCC1CNCC1C(=O)NC1C2C3CCC(C3)C12
InChIInChI=1S/C14H22N2O/c1-7-5-15-6-10(7)14(17)16-13-11-8-2-3-9(4-8)12(11)13/h7-13,15H,2-6H2,1H3,(H,16,17)
InChIKeyPJIARATZLDIGFY-UHFFFAOYSA-N
XLogP1.00
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3S,4R)-N,4-dimethylpyrrolidine-3-carboxamide
CID 166890060
(3S,4S)-N-(4,4-dimethylcyclohexyl)-4-methylpyrrolidine-3-carboxamide
CID 114084930
N-cyclopent-3-en-1-yl-4-methylpyrrolidine-3-carboxamide
CID 115976512
(3S,4S)-N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-4-methylpyrrolidine-3-carboxamide
CID 114084659
N-(2-hydroxycyclohexyl)-4-methylpyrrolidine-3-carboxamide
CID 63715176
4-[(4-methylpyrrolidine-3-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 63715319
(3S,4S)-N-cyclopent-3-en-1-yl-4-methylpyrrolidine-3-carboxamide;hydrochloride
CID 131110722
(3S,4S)-4-methyl-N-(1-methylazetidin-3-yl)pyrrolidine-3-carboxamide
CID 131204171
(3S,4S)-N-(2-ethylcyclopropyl)-4-methylpyrrolidine-3-carboxamide;hydrochloride
CID 130908536
N-(4-methylpyrrolidin-3-yl)bicyclo[2.2.1]heptane-2-carboxamide
CID 104826199
N-[3-(cyclopropylamino)-3-oxopropyl]-4-methylpyrrolidine-3-carboxamide
CID 79400917
N-(1-cyclopropylpiperidin-4-yl)-4-methylpyrrolidine-3-carboxamide
CID 55228814

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(3-tricyclo[3.2.1.02,4]octanyl)pyrrolidine-3-carboxamide?
The IUPAC name of 4-methyl-N-(3-tricyclo[3.2.1.02,4]octanyl)pyrrolidine-3-carboxamide (CID 113269303) is 4-methyl-N-(3-tricyclo[3.2.1.02,4]octanyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 4-methyl-N-(3-tricyclo[3.2.1.02,4]octanyl)pyrrolidine-3-carboxamide?
The canonical SMILES for 4-methyl-N-(3-tricyclo[3.2.1.02,4]octanyl)pyrrolidine-3-carboxamide is CC1CNCC1C(=O)NC1C2C3CCC(C3)C12.
What is the InChIKey of 4-methyl-N-(3-tricyclo[3.2.1.02,4]octanyl)pyrrolidine-3-carboxamide?
The InChIKey is PJIARATZLDIGFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-7-5-15-6-10(7)14(17)16-13-11-8-2-3-9(4-8)12(11)13/h7-13,15H,2-6H2,1H3,(H,16,17).
What are the key properties of 4-methyl-N-(3-tricyclo[3.2.1.02,4]octanyl)pyrrolidine-3-carboxamide?
4-methyl-N-(3-tricyclo[3.2.1.02,4]octanyl)pyrrolidine-3-carboxamide has a molecular weight of 234.34 g/mol, XLogP of 1.00, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(3-tricyclo[3.2.1.02,4]octanyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 113269303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).