1-ethyl-5-methylpyrrolidin-2-ol

C7H15NO — CID 89131864

IUPAC1-ethyl-5-methylpyrrolidin-2-ol
SMILESCCN1C(C)CCC1O
InChIInChI=1S/C7H15NO/c1-3-8-6(2)4-5-7(8)9/h6-7,9H,3-5H2,1-2H3
InChIKeyUBGRHPSJZWSEIO-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.81
Rot. Bonds1

About 1-ethyl-5-methylpyrrolidin-2-ol

1-ethyl-5-methylpyrrolidin-2-ol (PubChem CID 89131864) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 1-ethyl-5-methylpyrrolidin-2-ol.

Molecular Properties

Compound Name1-ethyl-5-methylpyrrolidin-2-ol
PubChem CID89131864
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name1-ethyl-5-methylpyrrolidin-2-ol
SMILESCCN1C(C)CCC1O
InChIInChI=1S/C7H15NO/c1-3-8-6(2)4-5-7(8)9/h6-7,9H,3-5H2,1-2H3
InChIKeyUBGRHPSJZWSEIO-UHFFFAOYSA-N
XLogP0.81
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-methylpyrrolidin-2-ol?
The IUPAC name of 1-ethyl-5-methylpyrrolidin-2-ol (CID 89131864) is 1-ethyl-5-methylpyrrolidin-2-ol.
What is the SMILES notation for 1-ethyl-5-methylpyrrolidin-2-ol?
The canonical SMILES for 1-ethyl-5-methylpyrrolidin-2-ol is CCN1C(C)CCC1O.
What is the InChIKey of 1-ethyl-5-methylpyrrolidin-2-ol?
The InChIKey is UBGRHPSJZWSEIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-3-8-6(2)4-5-7(8)9/h6-7,9H,3-5H2,1-2H3.
What are the key properties of 1-ethyl-5-methylpyrrolidin-2-ol?
1-ethyl-5-methylpyrrolidin-2-ol has a molecular weight of 129.20 g/mol, XLogP of 0.81, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-methylpyrrolidin-2-ol is sourced from PubChem (CID 89131864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).