4-methyl-1-pyrrolidin-3-ylpiperidin-3-ol

C10H20N2O — CID 102969108

IUPAC4-methyl-1-pyrrolidin-3-ylpiperidin-3-ol
SMILESCC1CCN(C2CCNC2)CC1O
InChIInChI=1S/C10H20N2O/c1-8-3-5-12(7-10(8)13)9-2-4-11-6-9/h8-11,13H,2-7H2,1H3
InChIKeyIERDHVBYLHWFJN-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.05
Rot. Bonds1

About 4-methyl-1-pyrrolidin-3-ylpiperidin-3-ol

4-methyl-1-pyrrolidin-3-ylpiperidin-3-ol (PubChem CID 102969108) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 4-methyl-1-pyrrolidin-3-ylpiperidin-3-ol.

Molecular Properties

Compound Name4-methyl-1-pyrrolidin-3-ylpiperidin-3-ol
PubChem CID102969108
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name4-methyl-1-pyrrolidin-3-ylpiperidin-3-ol
SMILESCC1CCN(C2CCNC2)CC1O
InChIInChI=1S/C10H20N2O/c1-8-3-5-12(7-10(8)13)9-2-4-11-6-9/h8-11,13H,2-7H2,1H3
InChIKeyIERDHVBYLHWFJN-UHFFFAOYSA-N
XLogP0.05
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-pyrrolidin-3-ylpiperidin-3-ol?
The IUPAC name of 4-methyl-1-pyrrolidin-3-ylpiperidin-3-ol (CID 102969108) is 4-methyl-1-pyrrolidin-3-ylpiperidin-3-ol.
What is the SMILES notation for 4-methyl-1-pyrrolidin-3-ylpiperidin-3-ol?
The canonical SMILES for 4-methyl-1-pyrrolidin-3-ylpiperidin-3-ol is CC1CCN(C2CCNC2)CC1O.
What is the InChIKey of 4-methyl-1-pyrrolidin-3-ylpiperidin-3-ol?
The InChIKey is IERDHVBYLHWFJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8-3-5-12(7-10(8)13)9-2-4-11-6-9/h8-11,13H,2-7H2,1H3.
What are the key properties of 4-methyl-1-pyrrolidin-3-ylpiperidin-3-ol?
4-methyl-1-pyrrolidin-3-ylpiperidin-3-ol has a molecular weight of 184.28 g/mol, XLogP of 0.05, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-pyrrolidin-3-ylpiperidin-3-ol is sourced from PubChem (CID 102969108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).