2-methoxy-2,3-dimethylbutane;1-methyl-2-propan-2-ylpyrrolidine

C15H33NO — CID 172575783

IUPAC2-methoxy-2,3-dimethylbutane;1-methyl-2-propan-2-ylpyrrolidine
SMILESCC(C)C1CCCN1C.COC(C)(C)C(C)C
InChIInChI=1S/C8H17N.C7H16O/c1-7(2)8-5-4-6-9(8)3;1-6(2)7(3,4)8-5/h7-8H,4-6H2,1-3H3;6H,1-5H3
InChIKeyOKJMSRGGZWITNG-UHFFFAOYSA-N
MW243.43 g/mol
LogP3.80
Rot. Bonds3

About 2-methoxy-2,3-dimethylbutane;1-methyl-2-propan-2-ylpyrrolidine

2-methoxy-2,3-dimethylbutane;1-methyl-2-propan-2-ylpyrrolidine (PubChem CID 172575783) has the molecular formula C15H33NO and a molecular weight of 243.43 g/mol. Its IUPAC name is 2-methoxy-2,3-dimethylbutane;1-methyl-2-propan-2-ylpyrrolidine.

Molecular Properties

Compound Name2-methoxy-2,3-dimethylbutane;1-methyl-2-propan-2-ylpyrrolidine
PubChem CID172575783
Molecular FormulaC15H33NO
Molecular Weight243.43 g/mol
Exact Mass243.26
IUPAC Name2-methoxy-2,3-dimethylbutane;1-methyl-2-propan-2-ylpyrrolidine
SMILESCC(C)C1CCCN1C.COC(C)(C)C(C)C
InChIInChI=1S/C8H17N.C7H16O/c1-7(2)8-5-4-6-9(8)3;1-6(2)7(3,4)8-5/h7-8H,4-6H2,1-3H3;6H,1-5H3
InChIKeyOKJMSRGGZWITNG-UHFFFAOYSA-N
XLogP3.80
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.43
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-2-propan-2-ylazetidine
CID 23588958
(1S)-1-(1-methylpyrrolidin-2-yl)ethanamine
CID 59120846
(1R)-1-[(2R)-1-methylpyrrolidin-2-yl]ethanol
CID 155904197
ethane;1-methylpiperidine;bis(2-methylpropane);1-methyl-2-propan-2-ylpyrrolidine;1-methylpyrrolidine;1-propan-2-ylpiperidine
CID 160904536
potassium 2-(1-methanidyloxyethyl)-1-methylpyrrolidine
CID 176961339
ethane;(2S)-2-(2-fluoro-1-methoxyethyl)-1-methylpyrrolidine
CID 168995701
ethane;2-(1-ethoxyethyl)-1-methylpyrrolidine
CID 176920826
3-methyl-2-[(2R)-1-methylpyrrolidin-2-yl]butane-2-thiol
CID 166138354
ethane;methane;tetrakis([(2S)-1-methylpyrrolidin-2-yl]methanediol);tetrakis([(2R)-1-methylpyrrolidin-2-yl]methanediol)
CID 159344358
1-methanidyl-2-propan-2-ylpyrrolidine
CID 72524813
(2S)-1,2-di(propan-2-yl)pyrrolidine
CID 59966007
(2R)-1,2-di(propan-2-yl)pyrrolidine
CID 59965991

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2,3-dimethylbutane;1-methyl-2-propan-2-ylpyrrolidine?
The IUPAC name of 2-methoxy-2,3-dimethylbutane;1-methyl-2-propan-2-ylpyrrolidine (CID 172575783) is 2-methoxy-2,3-dimethylbutane;1-methyl-2-propan-2-ylpyrrolidine.
What is the SMILES notation for 2-methoxy-2,3-dimethylbutane;1-methyl-2-propan-2-ylpyrrolidine?
The canonical SMILES for 2-methoxy-2,3-dimethylbutane;1-methyl-2-propan-2-ylpyrrolidine is CC(C)C1CCCN1C.COC(C)(C)C(C)C.
What is the InChIKey of 2-methoxy-2,3-dimethylbutane;1-methyl-2-propan-2-ylpyrrolidine?
The InChIKey is OKJMSRGGZWITNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N.C7H16O/c1-7(2)8-5-4-6-9(8)3;1-6(2)7(3,4)8-5/h7-8H,4-6H2,1-3H3;6H,1-5H3.
What are the key properties of 2-methoxy-2,3-dimethylbutane;1-methyl-2-propan-2-ylpyrrolidine?
2-methoxy-2,3-dimethylbutane;1-methyl-2-propan-2-ylpyrrolidine has a molecular weight of 243.43 g/mol, XLogP of 3.80, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2,3-dimethylbutane;1-methyl-2-propan-2-ylpyrrolidine is sourced from PubChem (CID 172575783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).