[3-(methylamino)pyrrolidin-1-yl]-(5-methyloxolan-2-yl)methanone

C11H20N2O2 — CID 115300185

IUPAC[3-(methylamino)pyrrolidin-1-yl]-(5-methyloxolan-2-yl)methanone
SMILESCNC1CCN(C(=O)C2CCC(C)O2)C1
InChIInChI=1S/C11H20N2O2/c1-8-3-4-10(15-8)11(14)13-6-5-9(7-13)12-2/h8-10,12H,3-7H2,1-2H3
InChIKeySKNKERWZTRBXMB-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.37
Rot. Bonds2

About [3-(methylamino)pyrrolidin-1-yl]-(5-methyloxolan-2-yl)methanone

[3-(methylamino)pyrrolidin-1-yl]-(5-methyloxolan-2-yl)methanone (PubChem CID 115300185) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is [3-(methylamino)pyrrolidin-1-yl]-(5-methyloxolan-2-yl)methanone.

Molecular Properties

Compound Name[3-(methylamino)pyrrolidin-1-yl]-(5-methyloxolan-2-yl)methanone
PubChem CID115300185
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name[3-(methylamino)pyrrolidin-1-yl]-(5-methyloxolan-2-yl)methanone
SMILESCNC1CCN(C(=O)C2CCC(C)O2)C1
InChIInChI=1S/C11H20N2O2/c1-8-3-4-10(15-8)11(14)13-6-5-9(7-13)12-2/h8-10,12H,3-7H2,1-2H3
InChIKeySKNKERWZTRBXMB-UHFFFAOYSA-N
XLogP0.37
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-hydroxy-3-methylpiperidin-1-yl)-(5-methyloxolan-2-yl)methanone
CID 114501395
[3-(methylamino)pyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone
CID 104856430
(5-methyloxolan-2-yl)-[(3R)-3-methylpiperazin-1-yl]methanone
CID 81428047
[(3R,4S)-3,4-dihydroxypyrrolidin-1-yl]-(5-methyloxolan-2-yl)methanone
CID 81329769
azepan-1-yl-(5-methyloxolan-2-yl)methanone
CID 80949461
(3S)-1-[(2S,5R)-5-methyloxolane-2-carbonyl]piperidine-3-carboxylic acid
CID 124593337
methyl 1-(5-methyloxolane-2-carbonyl)piperidine-3-carboxylate
CID 81004933
[3-(4-aminopiperidin-1-yl)pyrrolidin-1-yl]-(5-methyloxolan-2-yl)methanone
CID 81330276
5-(3-acetamidopyrrolidine-1-carbonyl)oxolane-2-carboxylic acid
CID 102688903
[3-(methylamino)pyrrolidin-1-yl]-(oxan-4-yl)methanone
CID 81468978
N'-hydroxy-4-(5-methyloxolane-2-carbonyl)morpholine-2-carboximidamide
CID 81327620
(2R,5S)-5-[3-(methoxycarbonylamino)pyrrolidine-1-carbonyl]oxolane-2-carboxylic acid
CID 102945634

Frequently Asked Questions

What is the IUPAC name of [3-(methylamino)pyrrolidin-1-yl]-(5-methyloxolan-2-yl)methanone?
The IUPAC name of [3-(methylamino)pyrrolidin-1-yl]-(5-methyloxolan-2-yl)methanone (CID 115300185) is [3-(methylamino)pyrrolidin-1-yl]-(5-methyloxolan-2-yl)methanone.
What is the SMILES notation for [3-(methylamino)pyrrolidin-1-yl]-(5-methyloxolan-2-yl)methanone?
The canonical SMILES for [3-(methylamino)pyrrolidin-1-yl]-(5-methyloxolan-2-yl)methanone is CNC1CCN(C(=O)C2CCC(C)O2)C1.
What is the InChIKey of [3-(methylamino)pyrrolidin-1-yl]-(5-methyloxolan-2-yl)methanone?
The InChIKey is SKNKERWZTRBXMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-8-3-4-10(15-8)11(14)13-6-5-9(7-13)12-2/h8-10,12H,3-7H2,1-2H3.
What are the key properties of [3-(methylamino)pyrrolidin-1-yl]-(5-methyloxolan-2-yl)methanone?
[3-(methylamino)pyrrolidin-1-yl]-(5-methyloxolan-2-yl)methanone has a molecular weight of 212.29 g/mol, XLogP of 0.37, 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]-(5-methyloxolan-2-yl)methanone is sourced from PubChem (CID 115300185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).