3-methyl-1-(2-methylpropyl)pyrrolidin-3-ol

C9H19NO — CID 103728485

IUPAC3-methyl-1-(2-methylpropyl)pyrrolidin-3-ol
SMILESCC(C)CN1CCC(C)(O)C1
InChIInChI=1S/C9H19NO/c1-8(2)6-10-5-4-9(3,11)7-10/h8,11H,4-7H2,1-3H3
InChIKeyWGGXSCLOSQOMKL-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.10
Rot. Bonds2

About 3-methyl-1-(2-methylpropyl)pyrrolidin-3-ol

3-methyl-1-(2-methylpropyl)pyrrolidin-3-ol (PubChem CID 103728485) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 3-methyl-1-(2-methylpropyl)pyrrolidin-3-ol.

Molecular Properties

Compound Name3-methyl-1-(2-methylpropyl)pyrrolidin-3-ol
PubChem CID103728485
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name3-methyl-1-(2-methylpropyl)pyrrolidin-3-ol
SMILESCC(C)CN1CCC(C)(O)C1
InChIInChI=1S/C9H19NO/c1-8(2)6-10-5-4-9(3,11)7-10/h8,11H,4-7H2,1-3H3
InChIKeyWGGXSCLOSQOMKL-UHFFFAOYSA-N
XLogP1.10
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(2-methylpropyl)pyrrolidin-3-ol?
The IUPAC name of 3-methyl-1-(2-methylpropyl)pyrrolidin-3-ol (CID 103728485) is 3-methyl-1-(2-methylpropyl)pyrrolidin-3-ol.
What is the SMILES notation for 3-methyl-1-(2-methylpropyl)pyrrolidin-3-ol?
The canonical SMILES for 3-methyl-1-(2-methylpropyl)pyrrolidin-3-ol is CC(C)CN1CCC(C)(O)C1.
What is the InChIKey of 3-methyl-1-(2-methylpropyl)pyrrolidin-3-ol?
The InChIKey is WGGXSCLOSQOMKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-8(2)6-10-5-4-9(3,11)7-10/h8,11H,4-7H2,1-3H3.
What are the key properties of 3-methyl-1-(2-methylpropyl)pyrrolidin-3-ol?
3-methyl-1-(2-methylpropyl)pyrrolidin-3-ol has a molecular weight of 157.26 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(2-methylpropyl)pyrrolidin-3-ol is sourced from PubChem (CID 103728485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).