cyclopropyl-(2-cyclopropylpyrrolidin-1-yl)methanone

C11H17NO — CID 110871757

IUPACcyclopropyl-(2-cyclopropylpyrrolidin-1-yl)methanone
SMILESO=C(C1CC1)N1CCCC1C1CC1
InChIInChI=1S/C11H17NO/c13-11(9-5-6-9)12-7-1-2-10(12)8-3-4-8/h8-10H,1-7H2
InChIKeyRWKYUPAEUXFUOL-UHFFFAOYSA-N
MW179.26 g/mol
LogP1.80
Rot. Bonds2

About cyclopropyl-(2-cyclopropylpyrrolidin-1-yl)methanone

cyclopropyl-(2-cyclopropylpyrrolidin-1-yl)methanone (PubChem CID 110871757) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is cyclopropyl-(2-cyclopropylpyrrolidin-1-yl)methanone.

Molecular Properties

Compound Namecyclopropyl-(2-cyclopropylpyrrolidin-1-yl)methanone
PubChem CID110871757
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Namecyclopropyl-(2-cyclopropylpyrrolidin-1-yl)methanone
SMILESO=C(C1CC1)N1CCCC1C1CC1
InChIInChI=1S/C11H17NO/c13-11(9-5-6-9)12-7-1-2-10(12)8-3-4-8/h8-10H,1-7H2
InChIKeyRWKYUPAEUXFUOL-UHFFFAOYSA-N
XLogP1.80
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

cyclobutyl-(2-cyclopropylpyrrolidin-1-yl)methanone
CID 110871814
cyclobutyl-(2-cyclopentylpyrrolidin-1-yl)methanone
CID 110871989
[4-(2,3,3a,4,5,6,7,7a-octahydroindole-1-carbonyl)cyclohexyl]-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)methanone
CID 171722445
[3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)cyclohexyl]-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)methanone
CID 60596758
[(1S,3R)-3-aminocyclopentyl]-[(2R)-2-cyclopentylpyrrolidin-1-yl]methanone
CID 124678579
[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(3-aminocyclopentyl)methanone
CID 102726153
(2-cyclopentylpyrrolidin-1-yl)-[1-(2-methylpropyl)piperidin-4-yl]methanone
CID 136578094
3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-amino-4-methylcyclohexyl)methanone
CID 62781711
(3-aminocyclohexyl)-(2-cyclobutylpyrrolidin-1-yl)methanone
CID 119765726
2-cyclopropylpiperidine-1-carboxamide
CID 140765289
(3-aminocyclohexyl)-(2-cyclopentylpyrrolidin-1-yl)methanone
CID 62777355
4-(2-cyclopentylpyrrolidine-1-carbonyl)pyrrolidin-2-one
CID 78983172

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(2-cyclopropylpyrrolidin-1-yl)methanone?
The IUPAC name of cyclopropyl-(2-cyclopropylpyrrolidin-1-yl)methanone (CID 110871757) is cyclopropyl-(2-cyclopropylpyrrolidin-1-yl)methanone.
What is the SMILES notation for cyclopropyl-(2-cyclopropylpyrrolidin-1-yl)methanone?
The canonical SMILES for cyclopropyl-(2-cyclopropylpyrrolidin-1-yl)methanone is O=C(C1CC1)N1CCCC1C1CC1.
What is the InChIKey of cyclopropyl-(2-cyclopropylpyrrolidin-1-yl)methanone?
The InChIKey is RWKYUPAEUXFUOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c13-11(9-5-6-9)12-7-1-2-10(12)8-3-4-8/h8-10H,1-7H2.
What are the key properties of cyclopropyl-(2-cyclopropylpyrrolidin-1-yl)methanone?
cyclopropyl-(2-cyclopropylpyrrolidin-1-yl)methanone has a molecular weight of 179.26 g/mol, XLogP of 1.80, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(2-cyclopropylpyrrolidin-1-yl)methanone is sourced from PubChem (CID 110871757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).