cyclopropyl-[2-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-1-yl]methanone

C12H18N2O3 — CID 55177817

IUPACcyclopropyl-[2-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-1-yl]methanone
SMILESO=C(C1CCCN1C(=O)C1CC1)N1CC(O)C1
InChIInChI=1S/C12H18N2O3/c15-9-6-13(7-9)12(17)10-2-1-5-14(10)11(16)8-3-4-8/h8-10,15H,1-7H2
InChIKeyJCESKXDCFLPNKU-UHFFFAOYSA-N
MW238.29 g/mol
LogP-0.41
Rot. Bonds2

About cyclopropyl-[2-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-1-yl]methanone

cyclopropyl-[2-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-1-yl]methanone (PubChem CID 55177817) has the molecular formula C12H18N2O3 and a molecular weight of 238.29 g/mol. Its IUPAC name is cyclopropyl-[2-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[2-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-1-yl]methanone
PubChem CID55177817
Molecular FormulaC12H18N2O3
Molecular Weight238.29 g/mol
Exact Mass238.13
IUPAC Namecyclopropyl-[2-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-1-yl]methanone
SMILESO=C(C1CCCN1C(=O)C1CC1)N1CC(O)C1
InChIInChI=1S/C12H18N2O3/c15-9-6-13(7-9)12(17)10-2-1-5-14(10)11(16)8-3-4-8/h8-10,15H,1-7H2
InChIKeyJCESKXDCFLPNKU-UHFFFAOYSA-N
XLogP-0.41
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 5-0.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-(cyclopropanecarbonyl)pyrrolidine-2-carbonyl]piperidine-3-carboxylic acid
CID 43355899
(3R)-1-[1-(cyclopropanecarbonyl)pyrrolidine-2-carbonyl]piperidine-3-carboxylic acid
CID 81126746
cyclopropyl-[2-(4-propan-2-ylazepane-1-carbonyl)pyrrolidin-1-yl]methanone
CID 71875909
cyclopropyl-[2-[4-(1-hydroxyethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]methanone
CID 106837048
methyl 1-(4-hydroxycyclohexanecarbonyl)pyrrolidine-2-carboxylate
CID 112531508
[(2R)-2-(4-cyclobutyl-1,4-diazepane-1-carbonyl)pyrrolidin-1-yl]-cyclopropylmethanone
CID 143899480
methyl 1-[1-(cyclopropanecarbonyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylate
CID 43623815
1-[2-(1,3,3a,4,5,6,7,7a-octahydroisoindole-2-carbonyl)piperidin-1-yl]propan-1-one
CID 71924100
(2R)-1-(cyclopentanecarbonyl)pyrrolidine-2-carboxylic acid
CID 28820041
1-[1-(cyclohexanecarbonyl)pyrrolidine-2-carbonyl]imidazolidin-4-one
CID 46994600
1-(cyclopropanecarbonyl)-N,N-dimethylpyrrolidine-2-carboxamide
CID 60717815
cyclohexyl-[(2R)-2-[(2R)-2-methylmorpholine-4-carbonyl]pyrrolidin-1-yl]methanone
CID 94154419

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[2-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-1-yl]methanone?
The IUPAC name of cyclopropyl-[2-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-1-yl]methanone (CID 55177817) is cyclopropyl-[2-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-1-yl]methanone.
What is the SMILES notation for cyclopropyl-[2-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-1-yl]methanone?
The canonical SMILES for cyclopropyl-[2-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-1-yl]methanone is O=C(C1CCCN1C(=O)C1CC1)N1CC(O)C1.
What is the InChIKey of cyclopropyl-[2-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-1-yl]methanone?
The InChIKey is JCESKXDCFLPNKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3/c15-9-6-13(7-9)12(17)10-2-1-5-14(10)11(16)8-3-4-8/h8-10,15H,1-7H2.
What are the key properties of cyclopropyl-[2-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-1-yl]methanone?
cyclopropyl-[2-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-1-yl]methanone has a molecular weight of 238.29 g/mol, XLogP of -0.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[2-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-1-yl]methanone is sourced from PubChem (CID 55177817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).