dicyclopropyl-(1-methylpiperidin-4-yl)methanol

C13H23NO — CID 110182779

IUPACdicyclopropyl-(1-methylpiperidin-4-yl)methanol
SMILESCN1CCC(C(O)(C2CC2)C2CC2)CC1
InChIInChI=1S/C13H23NO/c1-14-8-6-12(7-9-14)13(15,10-2-3-10)11-4-5-11/h10-12,15H,2-9H2,1H3
InChIKeyQILAPRVKDYLSQH-UHFFFAOYSA-N
MW209.33 g/mol
LogP1.88
Rot. Bonds3

About dicyclopropyl-(1-methylpiperidin-4-yl)methanol

dicyclopropyl-(1-methylpiperidin-4-yl)methanol (PubChem CID 110182779) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is dicyclopropyl-(1-methylpiperidin-4-yl)methanol.

Molecular Properties

Compound Namedicyclopropyl-(1-methylpiperidin-4-yl)methanol
PubChem CID110182779
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC Namedicyclopropyl-(1-methylpiperidin-4-yl)methanol
SMILESCN1CCC(C(O)(C2CC2)C2CC2)CC1
InChIInChI=1S/C13H23NO/c1-14-8-6-12(7-9-14)13(15,10-2-3-10)11-4-5-11/h10-12,15H,2-9H2,1H3
InChIKeyQILAPRVKDYLSQH-UHFFFAOYSA-N
XLogP1.88
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of dicyclopropyl-(1-methylpiperidin-4-yl)methanol?
The IUPAC name of dicyclopropyl-(1-methylpiperidin-4-yl)methanol (CID 110182779) is dicyclopropyl-(1-methylpiperidin-4-yl)methanol.
What is the SMILES notation for dicyclopropyl-(1-methylpiperidin-4-yl)methanol?
The canonical SMILES for dicyclopropyl-(1-methylpiperidin-4-yl)methanol is CN1CCC(C(O)(C2CC2)C2CC2)CC1.
What is the InChIKey of dicyclopropyl-(1-methylpiperidin-4-yl)methanol?
The InChIKey is QILAPRVKDYLSQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c1-14-8-6-12(7-9-14)13(15,10-2-3-10)11-4-5-11/h10-12,15H,2-9H2,1H3.
What are the key properties of dicyclopropyl-(1-methylpiperidin-4-yl)methanol?
dicyclopropyl-(1-methylpiperidin-4-yl)methanol has a molecular weight of 209.33 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dicyclopropyl-(1-methylpiperidin-4-yl)methanol is sourced from PubChem (CID 110182779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).