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

C10H20N2O — CID 55275496

IUPAC4-methyl-1-pyrrolidin-3-ylpiperidin-4-ol
SMILESCC1(O)CCN(C2CCNC2)CC1
InChIInChI=1S/C10H20N2O/c1-10(13)3-6-12(7-4-10)9-2-5-11-8-9/h9,11,13H,2-8H2,1H3
InChIKeyVJFLWWCNDQTZKK-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.20
Rot. Bonds1

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

4-methyl-1-pyrrolidin-3-ylpiperidin-4-ol (PubChem CID 55275496) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 4-methyl-1-pyrrolidin-3-ylpiperidin-4-ol.

Molecular Properties

Compound Name4-methyl-1-pyrrolidin-3-ylpiperidin-4-ol
PubChem CID55275496
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name4-methyl-1-pyrrolidin-3-ylpiperidin-4-ol
SMILESCC1(O)CCN(C2CCNC2)CC1
InChIInChI=1S/C10H20N2O/c1-10(13)3-6-12(7-4-10)9-2-5-11-8-9/h9,11,13H,2-8H2,1H3
InChIKeyVJFLWWCNDQTZKK-UHFFFAOYSA-N
XLogP0.20
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 ≤ 50.20
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-4-ol?
The IUPAC name of 4-methyl-1-pyrrolidin-3-ylpiperidin-4-ol (CID 55275496) is 4-methyl-1-pyrrolidin-3-ylpiperidin-4-ol.
What is the SMILES notation for 4-methyl-1-pyrrolidin-3-ylpiperidin-4-ol?
The canonical SMILES for 4-methyl-1-pyrrolidin-3-ylpiperidin-4-ol is CC1(O)CCN(C2CCNC2)CC1.
What is the InChIKey of 4-methyl-1-pyrrolidin-3-ylpiperidin-4-ol?
The InChIKey is VJFLWWCNDQTZKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-10(13)3-6-12(7-4-10)9-2-5-11-8-9/h9,11,13H,2-8H2,1H3.
What are the key properties of 4-methyl-1-pyrrolidin-3-ylpiperidin-4-ol?
4-methyl-1-pyrrolidin-3-ylpiperidin-4-ol has a molecular weight of 184.28 g/mol, XLogP of 0.20, 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-4-ol is sourced from PubChem (CID 55275496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).