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

C10H18N2O2 — CID 104856430

IUPAC[3-(methylamino)pyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone
SMILESCNC1CCN(C(=O)[C@H]2CCCO2)C1
InChIInChI=1S/C10H18N2O2/c1-11-8-4-5-12(7-8)10(13)9-3-2-6-14-9/h8-9,11H,2-7H2,1H3/t8?,9-/m1/s1
InChIKeyDOSAYJBWOAZDLK-YGPZHTELSA-N
MW198.27 g/mol
LogP-0.01
Rot. Bonds2

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

[3-(methylamino)pyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone (PubChem CID 104856430) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is [3-(methylamino)pyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone.

Molecular Properties

Compound Name[3-(methylamino)pyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone
PubChem CID104856430
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name[3-(methylamino)pyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone
SMILESCNC1CCN(C(=O)[C@H]2CCCO2)C1
InChIInChI=1S/C10H18N2O2/c1-11-8-4-5-12(7-8)10(13)9-3-2-6-14-9/h8-9,11H,2-7H2,1H3/t8?,9-/m1/s1
InChIKeyDOSAYJBWOAZDLK-YGPZHTELSA-N
XLogP-0.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-(methylamino)piperidin-1-yl]-[(2S)-oxolan-2-yl]methanone
CID 104856209
[(3R)-3-methylpyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone
CID 143794584
[(3R)-3-(cyclopropylamino)piperidin-1-yl]-[(2S)-oxolan-2-yl]methanone
CID 174348554
[3-(methylaminomethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone
CID 63263865
[3-(methylaminomethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone;hydrochloride
CID 119260605
[1-(oxolane-2-carbonyl)piperidin-4-yl]carbamic acid
CID 156534121
[(3R)-3-aminopyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone
CID 94339947
1-cyclopentyl-3-[1-(oxolane-2-carbonyl)piperidin-4-yl]urea
CID 110819796
[3-(methylamino)pyrrolidin-1-yl]-(5-methyloxolan-2-yl)methanone
CID 115300185
(4-amino-3-methylpiperidin-1-yl)-(oxolan-2-yl)methanone;hydrochloride
CID 119260927
[(2S)-oxolan-2-yl]-[(4S)-4-propan-2-ylazepan-1-yl]methanone
CID 95627899
(3-methylpiperidin-1-yl)-[1-(oxolane-2-carbonyl)piperidin-4-yl]methanone
CID 113005814

Frequently Asked Questions

What is the IUPAC name of [3-(methylamino)pyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone?
The IUPAC name of [3-(methylamino)pyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone (CID 104856430) is [3-(methylamino)pyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone.
What is the SMILES notation for [3-(methylamino)pyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone?
The canonical SMILES for [3-(methylamino)pyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone is CNC1CCN(C(=O)[C@H]2CCCO2)C1.
What is the InChIKey of [3-(methylamino)pyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone?
The InChIKey is DOSAYJBWOAZDLK-YGPZHTELSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-11-8-4-5-12(7-8)10(13)9-3-2-6-14-9/h8-9,11H,2-7H2,1H3/t8?,9-/m1/s1.
What are the key properties of [3-(methylamino)pyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone?
[3-(methylamino)pyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone has a molecular weight of 198.27 g/mol, XLogP of -0.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(methylamino)pyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone is sourced from PubChem (CID 104856430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).