N-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide

C15H24N2O — CID 63005281

IUPACN-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide
SMILESO=C(NC1CC2CC1C1CCCC21)C1CCNC1
InChIInChI=1S/C15H24N2O/c18-15(9-4-5-16-8-9)17-14-7-10-6-13(14)12-3-1-2-11(10)12/h9-14,16H,1-8H2,(H,17,18)
InChIKeyGIRQKPXHAFGTAK-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.54
Rot. Bonds2

About N-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide

N-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide (PubChem CID 63005281) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide
PubChem CID63005281
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide
SMILESO=C(NC1CC2CC1C1CCCC21)C1CCNC1
InChIInChI=1S/C15H24N2O/c18-15(9-4-5-16-8-9)17-14-7-10-6-13(14)12-3-1-2-11(10)12/h9-14,16H,1-8H2,(H,17,18)
InChIKeyGIRQKPXHAFGTAK-UHFFFAOYSA-N
XLogP1.54
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-3-carboxamide
CID 81124941
N-[(1R,2S,6S,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]cyclopentanecarboxamide
CID 124785473
(3S)-N-(2-cyclopropylcyclopropyl)pyrrolidine-3-carboxamide
CID 130763155
(2S,4S)-2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide;hydrochloride
CID 120623102
N-(2-hydroxycyclopentyl)pyrrolidine-3-carboxamide
CID 130671373
N-(2-methylcyclopropyl)pyrrolidine-3-carboxamide
CID 63006462
2-(pyrrolidine-3-carbonylamino)cyclopentane-1-carboxylic acid
CID 64814811
2-(pyrrolidine-3-carbonylamino)cyclohexane-1-carboxylic acid
CID 64817965
4-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide
CID 63121681
N-(3-azabicyclo[3.1.0]hexan-6-yl)pyrrolidine-3-carboxamide;hydrochloride
CID 130644756
(3S)-N-(2-ethylcyclopropyl)pyrrolidine-3-carboxamide;hydrochloride
CID 131089746
(3S)-N-(2-methyloxolan-3-yl)pyrrolidine-3-carboxamide;hydrochloride
CID 130747909

Frequently Asked Questions

What is the IUPAC name of N-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide?
The IUPAC name of N-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide (CID 63005281) is N-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for N-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide?
The canonical SMILES for N-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide is O=C(NC1CC2CC1C1CCCC21)C1CCNC1.
What is the InChIKey of N-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide?
The InChIKey is GIRQKPXHAFGTAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c18-15(9-4-5-16-8-9)17-14-7-10-6-13(14)12-3-1-2-11(10)12/h9-14,16H,1-8H2,(H,17,18).
What are the key properties of N-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide?
N-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide has a molecular weight of 248.37 g/mol, XLogP of 1.54, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 63005281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).