2-methyl-1-pyrrolidin-2-ylpropan-1-ol

C8H17NO — CID 10290851

IUPAC2-methyl-1-pyrrolidin-2-ylpropan-1-ol
SMILESCC(C)C(O)C1CCCN1
InChIInChI=1S/C8H17NO/c1-6(2)8(10)7-4-3-5-9-7/h6-10H,3-5H2,1-2H3
InChIKeyJAFNXIURWDEJMS-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.76
Rot. Bonds2

About 2-methyl-1-pyrrolidin-2-ylpropan-1-ol

2-methyl-1-pyrrolidin-2-ylpropan-1-ol (PubChem CID 10290851) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2-methyl-1-pyrrolidin-2-ylpropan-1-ol.

Molecular Properties

Compound Name2-methyl-1-pyrrolidin-2-ylpropan-1-ol
PubChem CID10290851
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2-methyl-1-pyrrolidin-2-ylpropan-1-ol
SMILESCC(C)C(O)C1CCCN1
InChIInChI=1S/C8H17NO/c1-6(2)8(10)7-4-3-5-9-7/h6-10H,3-5H2,1-2H3
InChIKeyJAFNXIURWDEJMS-UHFFFAOYSA-N
XLogP0.76
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-methyl-1-pyrrolidin-2-ylpropan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-pyrrolidin-2-ylpropan-1-ol?
The IUPAC name of 2-methyl-1-pyrrolidin-2-ylpropan-1-ol (CID 10290851) is 2-methyl-1-pyrrolidin-2-ylpropan-1-ol.
What is the SMILES notation for 2-methyl-1-pyrrolidin-2-ylpropan-1-ol?
The canonical SMILES for 2-methyl-1-pyrrolidin-2-ylpropan-1-ol is CC(C)C(O)C1CCCN1.
What is the InChIKey of 2-methyl-1-pyrrolidin-2-ylpropan-1-ol?
The InChIKey is JAFNXIURWDEJMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-6(2)8(10)7-4-3-5-9-7/h6-10H,3-5H2,1-2H3.
What are the key properties of 2-methyl-1-pyrrolidin-2-ylpropan-1-ol?
2-methyl-1-pyrrolidin-2-ylpropan-1-ol has a molecular weight of 143.23 g/mol, XLogP of 0.76, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-pyrrolidin-2-ylpropan-1-ol is sourced from PubChem (CID 10290851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).