(2R)-N-(2-bicyclo[2.2.1]heptanyl)-5-oxopyrrolidine-2-carboxamide

C12H18N2O2 — CID 126806435

IUPAC(2R)-N-(2-bicyclo[2.2.1]heptanyl)-5-oxopyrrolidine-2-carboxamide
SMILESO=C1CC[C@H](C(=O)NC2CC3CCC2C3)N1
InChIInChI=1S/C12H18N2O2/c15-11-4-3-9(13-11)12(16)14-10-6-7-1-2-8(10)5-7/h7-10H,1-6H2,(H,13,15)(H,14,16)/t7?,8?,9-,10?/m1/s1
InChIKeyIMAFHUIDNOSWGN-OWTMBLHMSA-N
MW222.29 g/mol
LogP0.57
Rot. Bonds2

About (2R)-N-(2-bicyclo[2.2.1]heptanyl)-5-oxopyrrolidine-2-carboxamide

(2R)-N-(2-bicyclo[2.2.1]heptanyl)-5-oxopyrrolidine-2-carboxamide (PubChem CID 126806435) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is (2R)-N-(2-bicyclo[2.2.1]heptanyl)-5-oxopyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(2-bicyclo[2.2.1]heptanyl)-5-oxopyrrolidine-2-carboxamide
PubChem CID126806435
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name(2R)-N-(2-bicyclo[2.2.1]heptanyl)-5-oxopyrrolidine-2-carboxamide
SMILESO=C1CC[C@H](C(=O)NC2CC3CCC2C3)N1
InChIInChI=1S/C12H18N2O2/c15-11-4-3-9(13-11)12(16)14-10-6-7-1-2-8(10)5-7/h7-10H,1-6H2,(H,13,15)(H,14,16)/t7?,8?,9-,10?/m1/s1
InChIKeyIMAFHUIDNOSWGN-OWTMBLHMSA-N
XLogP0.57
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-(cyclohexylmethyl)-5-oxopyrrolidine-2-carboxamide
CID 139534066
1-Pyrrolidineacetamide, N-(2-norbornanyl)-, hydrochloride
CID 24845342
(2S)-N-(2-bicyclo[2.2.1]heptanyl)-5-oxopyrrolidine-2-carboxamide
CID 156018429
N-(2-methylcyclohexyl)-5-oxo-1-propan-2-ylpyrrolidine-2-carboxamide
CID 4411558
(2S)-2-N-(2-bicyclo[2.2.1]heptanyl)pyrrolidine-1,2-dicarboxamide
CID 102554892
(2R)-N-(2-bicyclo[2.2.1]heptanylmethyl)-5-oxopyrrolidine-2-carboxamide
CID 126797292
(2R)-N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-5-oxopyrrolidine-2-carboxamide
CID 127287742
N-(2-bicyclo[2.2.1]heptanyl)-2-pyrrolidin-1-ylacetamide
CID 21383093
N-(2-bicyclo[2.2.1]heptanyl)-4,4-difluoropyrrolidine-2-carboxamide;hydrochloride
CID 120350095
N-(2-bicyclo[2.2.1]heptanyl)-4,4-difluoropyrrolidine-2-carboxamide
CID 120350096
[4-(2-Bicyclo[2.2.1]heptanyl)piperazin-1-yl]-(4,4-difluoropyrrolidin-2-yl)methanone
CID 120352618
N-(2-bicyclo[2.2.1]heptanyl)-1-propylpyrrolidine-2-carboxamide
CID 11594005

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-bicyclo[2.2.1]heptanyl)-5-oxopyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-(2-bicyclo[2.2.1]heptanyl)-5-oxopyrrolidine-2-carboxamide (CID 126806435) is (2R)-N-(2-bicyclo[2.2.1]heptanyl)-5-oxopyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(2-bicyclo[2.2.1]heptanyl)-5-oxopyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-(2-bicyclo[2.2.1]heptanyl)-5-oxopyrrolidine-2-carboxamide is O=C1CC[C@H](C(=O)NC2CC3CCC2C3)N1.
What is the InChIKey of (2R)-N-(2-bicyclo[2.2.1]heptanyl)-5-oxopyrrolidine-2-carboxamide?
The InChIKey is IMAFHUIDNOSWGN-OWTMBLHMSA-N. The full InChI is InChI=1S/C12H18N2O2/c15-11-4-3-9(13-11)12(16)14-10-6-7-1-2-8(10)5-7/h7-10H,1-6H2,(H,13,15)(H,14,16)/t7?,8?,9-,10?/m1/s1.
What are the key properties of (2R)-N-(2-bicyclo[2.2.1]heptanyl)-5-oxopyrrolidine-2-carboxamide?
(2R)-N-(2-bicyclo[2.2.1]heptanyl)-5-oxopyrrolidine-2-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 0.57, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-bicyclo[2.2.1]heptanyl)-5-oxopyrrolidine-2-carboxamide is sourced from PubChem (CID 126806435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).