[2-(pyrrolidine-1-carbonyl)cyclopropyl]-pyrrolidin-1-ylmethanone

C13H20N2O2 — CID 109131791

IUPAC[2-(pyrrolidine-1-carbonyl)cyclopropyl]-pyrrolidin-1-ylmethanone
SMILESO=C(C1CC1C(=O)N1CCCC1)N1CCCC1
InChIInChI=1S/C13H20N2O2/c16-12(14-5-1-2-6-14)10-9-11(10)13(17)15-7-3-4-8-15/h10-11H,1-9H2
InChIKeyNFPGNIHPMXMXFR-UHFFFAOYSA-N
MW236.31 g/mol
LogP0.87
Rot. Bonds2

About [2-(pyrrolidine-1-carbonyl)cyclopropyl]-pyrrolidin-1-ylmethanone

[2-(pyrrolidine-1-carbonyl)cyclopropyl]-pyrrolidin-1-ylmethanone (PubChem CID 109131791) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is [2-(pyrrolidine-1-carbonyl)cyclopropyl]-pyrrolidin-1-ylmethanone.

Molecular Properties

Compound Name[2-(pyrrolidine-1-carbonyl)cyclopropyl]-pyrrolidin-1-ylmethanone
PubChem CID109131791
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name[2-(pyrrolidine-1-carbonyl)cyclopropyl]-pyrrolidin-1-ylmethanone
SMILESO=C(C1CC1C(=O)N1CCCC1)N1CCCC1
InChIInChI=1S/C13H20N2O2/c16-12(14-5-1-2-6-14)10-9-11(10)13(17)15-7-3-4-8-15/h10-11H,1-9H2
InChIKeyNFPGNIHPMXMXFR-UHFFFAOYSA-N
XLogP0.87
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 50.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(azepane-1-carbonyl)cyclopropyl]-(azepan-1-yl)methanone
CID 109140675
cis-(1R,2S)-2-(pyrrolidine-1-carbonyl)cyclopropane-1-carboxylic acid
CID 93311514
trans-(1R,2R)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxylic acid
CID 93311543
2-(azocane-1-carbonyl)cyclopropane-1-carboxylic acid
CID 60792176
[(2R)-2-fluorocyclopropyl]-pyrrolidin-1-ylmethanone
CID 139324368
[(2S)-2-fluorocyclopropyl]-piperidin-1-ylmethanone
CID 154357198
azetidin-1-yl-(2-methylcyclopropyl)methanone
CID 91990919
[(1S,2S)-2-ethenylcyclopropyl]-pyrrolidin-1-ylmethanone
CID 143898031
[2-(4-phenylpiperazine-1-carbonyl)cyclopropyl]-piperidin-1-ylmethanone
CID 109132218
4-[2-(4-formylpiperazine-1-carbonyl)cyclopropanecarbonyl]piperazine-1-carbaldehyde
CID 109134481
2-(azepane-1-carbonyl)-N-phenylcyclopropane-1-carboxamide
CID 109140677
[(1R,2S,4S)-2-bicyclo[2.2.1]heptanyl]-piperidin-1-ylmethanone
CID 11871768

Frequently Asked Questions

What is the IUPAC name of [2-(pyrrolidine-1-carbonyl)cyclopropyl]-pyrrolidin-1-ylmethanone?
The IUPAC name of [2-(pyrrolidine-1-carbonyl)cyclopropyl]-pyrrolidin-1-ylmethanone (CID 109131791) is [2-(pyrrolidine-1-carbonyl)cyclopropyl]-pyrrolidin-1-ylmethanone.
What is the SMILES notation for [2-(pyrrolidine-1-carbonyl)cyclopropyl]-pyrrolidin-1-ylmethanone?
The canonical SMILES for [2-(pyrrolidine-1-carbonyl)cyclopropyl]-pyrrolidin-1-ylmethanone is O=C(C1CC1C(=O)N1CCCC1)N1CCCC1.
What is the InChIKey of [2-(pyrrolidine-1-carbonyl)cyclopropyl]-pyrrolidin-1-ylmethanone?
The InChIKey is NFPGNIHPMXMXFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c16-12(14-5-1-2-6-14)10-9-11(10)13(17)15-7-3-4-8-15/h10-11H,1-9H2.
What are the key properties of [2-(pyrrolidine-1-carbonyl)cyclopropyl]-pyrrolidin-1-ylmethanone?
[2-(pyrrolidine-1-carbonyl)cyclopropyl]-pyrrolidin-1-ylmethanone has a molecular weight of 236.31 g/mol, XLogP of 0.87, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(pyrrolidine-1-carbonyl)cyclopropyl]-pyrrolidin-1-ylmethanone is sourced from PubChem (CID 109131791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).