(3R)-3-methyl-1-(oxetan-3-yl)pyrrolidine

C8H15NO — CID 142381359

IUPAC(3R)-3-methyl-1-(oxetan-3-yl)pyrrolidine
SMILESC[C@@H]1CCN(C2COC2)C1
InChIInChI=1S/C8H15NO/c1-7-2-3-9(4-7)8-5-10-6-8/h7-8H,2-6H2,1H3/t7-/m1/s1
InChIKeyDXFYDPMFCSDTAK-SSDOTTSWSA-N
MW141.21 g/mol
LogP0.73
Rot. Bonds1

About (3R)-3-methyl-1-(oxetan-3-yl)pyrrolidine

(3R)-3-methyl-1-(oxetan-3-yl)pyrrolidine (PubChem CID 142381359) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is (3R)-3-methyl-1-(oxetan-3-yl)pyrrolidine.

Molecular Properties

Compound Name(3R)-3-methyl-1-(oxetan-3-yl)pyrrolidine
PubChem CID142381359
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name(3R)-3-methyl-1-(oxetan-3-yl)pyrrolidine
SMILESC[C@@H]1CCN(C2COC2)C1
InChIInChI=1S/C8H15NO/c1-7-2-3-9(4-7)8-5-10-6-8/h7-8H,2-6H2,1H3/t7-/m1/s1
InChIKeyDXFYDPMFCSDTAK-SSDOTTSWSA-N
XLogP0.73
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;4-methyl-1-(oxetan-3-yl)piperidine
CID 145049644
ethane;3-methyl-1-(oxetan-3-yl)azetidine
CID 144739984
1-cyclopropyl-3-methylpyrrolidine;ethane
CID 176992470
1-cyclohexyl-3-methylpyrrolidine
CID 13402657
(3S)-3-methoxy-1-(oxetan-3-yl)pyrrolidine
CID 118553663
2-methyl-5-(oxetan-3-yl)-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine
CID 178157120
N-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]cyclopentan-1-amine
CID 164846620
(7S)-7-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine
CID 143829898
3-[(2-methylpropan-2-yl)oxy]-1-(oxetan-3-yl)pyrrolidine
CID 149071581
4-methyl-1-[(3R)-oxan-3-yl]piperidine
CID 126716470
(3R)-1-tert-butyl-3-[(3S)-3-methylpyrrolidin-1-yl]pyrrolidine
CID 166567380
6-methyl-3-(oxetan-3-yl)-3-azabicyclo[3.1.0]hexane
CID 154022577

Frequently Asked Questions

What is the IUPAC name of (3R)-3-methyl-1-(oxetan-3-yl)pyrrolidine?
The IUPAC name of (3R)-3-methyl-1-(oxetan-3-yl)pyrrolidine (CID 142381359) is (3R)-3-methyl-1-(oxetan-3-yl)pyrrolidine.
What is the SMILES notation for (3R)-3-methyl-1-(oxetan-3-yl)pyrrolidine?
The canonical SMILES for (3R)-3-methyl-1-(oxetan-3-yl)pyrrolidine is C[C@@H]1CCN(C2COC2)C1.
What is the InChIKey of (3R)-3-methyl-1-(oxetan-3-yl)pyrrolidine?
The InChIKey is DXFYDPMFCSDTAK-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H15NO/c1-7-2-3-9(4-7)8-5-10-6-8/h7-8H,2-6H2,1H3/t7-/m1/s1.
What are the key properties of (3R)-3-methyl-1-(oxetan-3-yl)pyrrolidine?
(3R)-3-methyl-1-(oxetan-3-yl)pyrrolidine has a molecular weight of 141.21 g/mol, XLogP of 0.73, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-methyl-1-(oxetan-3-yl)pyrrolidine is sourced from PubChem (CID 142381359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).