[2-(pyrrolidin-2-ylmethyl)piperidin-2-yl]methanol

C11H22N2O — CID 115103630

IUPAC[2-(pyrrolidin-2-ylmethyl)piperidin-2-yl]methanol
SMILESOCC1(CC2CCCN2)CCCCN1
InChIInChI=1S/C11H22N2O/c14-9-11(5-1-2-7-13-11)8-10-4-3-6-12-10/h10,12-14H,1-9H2
InChIKeyHOKIWIPJIAAZJS-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.63
Rot. Bonds3

About [2-(pyrrolidin-2-ylmethyl)piperidin-2-yl]methanol

[2-(pyrrolidin-2-ylmethyl)piperidin-2-yl]methanol (PubChem CID 115103630) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is [2-(pyrrolidin-2-ylmethyl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[2-(pyrrolidin-2-ylmethyl)piperidin-2-yl]methanol
PubChem CID115103630
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name[2-(pyrrolidin-2-ylmethyl)piperidin-2-yl]methanol
SMILESOCC1(CC2CCCN2)CCCCN1
InChIInChI=1S/C11H22N2O/c14-9-11(5-1-2-7-13-11)8-10-4-3-6-12-10/h10,12-14H,1-9H2
InChIKeyHOKIWIPJIAAZJS-UHFFFAOYSA-N
XLogP0.63
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-(pyrrolidin-2-ylmethyl)piperidin-2-yl]methanol?
The IUPAC name of [2-(pyrrolidin-2-ylmethyl)piperidin-2-yl]methanol (CID 115103630) is [2-(pyrrolidin-2-ylmethyl)piperidin-2-yl]methanol.
What is the SMILES notation for [2-(pyrrolidin-2-ylmethyl)piperidin-2-yl]methanol?
The canonical SMILES for [2-(pyrrolidin-2-ylmethyl)piperidin-2-yl]methanol is OCC1(CC2CCCN2)CCCCN1.
What is the InChIKey of [2-(pyrrolidin-2-ylmethyl)piperidin-2-yl]methanol?
The InChIKey is HOKIWIPJIAAZJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c14-9-11(5-1-2-7-13-11)8-10-4-3-6-12-10/h10,12-14H,1-9H2.
What are the key properties of [2-(pyrrolidin-2-ylmethyl)piperidin-2-yl]methanol?
[2-(pyrrolidin-2-ylmethyl)piperidin-2-yl]methanol has a molecular weight of 198.31 g/mol, XLogP of 0.63, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(pyrrolidin-2-ylmethyl)piperidin-2-yl]methanol is sourced from PubChem (CID 115103630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).