[(3R)-3-methylpyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone

C10H17NO2 — CID 143794584

IUPAC[(3R)-3-methylpyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone
SMILESC[C@@H]1CCN(C(=O)[C@H]2CCCO2)C1
InChIInChI=1S/C10H17NO2/c1-8-4-5-11(7-8)10(12)9-3-2-6-13-9/h8-9H,2-7H2,1H3/t8-,9-/m1/s1
InChIKeyBOUYMZQYRLELJF-RKDXNWHRSA-N
MW183.25 g/mol
LogP1.03
Rot. Bonds1

About [(3R)-3-methylpyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone

[(3R)-3-methylpyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone (PubChem CID 143794584) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is [(3R)-3-methylpyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone.

Molecular Properties

Compound Name[(3R)-3-methylpyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone
PubChem CID143794584
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name[(3R)-3-methylpyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone
SMILESC[C@@H]1CCN(C(=O)[C@H]2CCCO2)C1
InChIInChI=1S/C10H17NO2/c1-8-4-5-11(7-8)10(12)9-3-2-6-13-9/h8-9H,2-7H2,1H3/t8-,9-/m1/s1
InChIKeyBOUYMZQYRLELJF-RKDXNWHRSA-N
XLogP1.03
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(3-methylpiperidin-1-yl)-[1-(oxolane-2-carbonyl)piperidin-4-yl]methanone
CID 113005814
[3-(methylamino)pyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone
CID 104856430
(4-amino-3-methylpiperidin-1-yl)-(oxolan-2-yl)methanone;hydrochloride
CID 119260927
[(3R)-3-aminopyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone
CID 94339947
(3,5-dimethylpiperazin-1-yl)-(oxolan-2-yl)methanone
CID 63863884
(3,5-dimethylpiperazin-1-yl)-[(2S)-oxolan-2-yl]methanone
CID 104856276
[3-(methylamino)piperidin-1-yl]-[(2S)-oxolan-2-yl]methanone
CID 104856209
[3-(methylaminomethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone
CID 63263865
ethane;1-[4-(oxolane-2-carbonyl)piperazin-1-yl]ethanone
CID 143678083
oxolan-2-yl-(3-phenylpyrrolidin-1-yl)methanone
CID 110871538
[3-(methylaminomethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone;hydrochloride
CID 119260605
(3S)-1-[(2S)-oxolane-2-carbonyl]piperidine-3-carboxylic acid
CID 42257273

Frequently Asked Questions

What is the IUPAC name of [(3R)-3-methylpyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone?
The IUPAC name of [(3R)-3-methylpyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone (CID 143794584) is [(3R)-3-methylpyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone.
What is the SMILES notation for [(3R)-3-methylpyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone?
The canonical SMILES for [(3R)-3-methylpyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone is C[C@@H]1CCN(C(=O)[C@H]2CCCO2)C1.
What is the InChIKey of [(3R)-3-methylpyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone?
The InChIKey is BOUYMZQYRLELJF-RKDXNWHRSA-N. The full InChI is InChI=1S/C10H17NO2/c1-8-4-5-11(7-8)10(12)9-3-2-6-13-9/h8-9H,2-7H2,1H3/t8-,9-/m1/s1.
What are the key properties of [(3R)-3-methylpyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone?
[(3R)-3-methylpyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone has a molecular weight of 183.25 g/mol, XLogP of 1.03, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-3-methylpyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone is sourced from PubChem (CID 143794584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).