2,2-dimethyl-6,6-dipropylpiperidin-4-ol

C13H27NO — CID 21406085

IUPAC2,2-dimethyl-6,6-dipropylpiperidin-4-ol
SMILESCCCC1(CCC)CC(O)CC(C)(C)N1
InChIInChI=1S/C13H27NO/c1-5-7-13(8-6-2)10-11(15)9-12(3,4)14-13/h11,14-15H,5-10H2,1-4H3
InChIKeySUJMGNPHMYQZMO-UHFFFAOYSA-N
MW213.36 g/mol
LogP2.85
Rot. Bonds4

About 2,2-dimethyl-6,6-dipropylpiperidin-4-ol

2,2-dimethyl-6,6-dipropylpiperidin-4-ol (PubChem CID 21406085) has the molecular formula C13H27NO and a molecular weight of 213.36 g/mol. Its IUPAC name is 2,2-dimethyl-6,6-dipropylpiperidin-4-ol.

Molecular Properties

Compound Name2,2-dimethyl-6,6-dipropylpiperidin-4-ol
PubChem CID21406085
Molecular FormulaC13H27NO
Molecular Weight213.36 g/mol
Exact Mass213.21
IUPAC Name2,2-dimethyl-6,6-dipropylpiperidin-4-ol
SMILESCCCC1(CCC)CC(O)CC(C)(C)N1
InChIInChI=1S/C13H27NO/c1-5-7-13(8-6-2)10-11(15)9-12(3,4)14-13/h11,14-15H,5-10H2,1-4H3
InChIKeySUJMGNPHMYQZMO-UHFFFAOYSA-N
XLogP2.85
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.36
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-6,6-dipropylpiperidin-4-ol?
The IUPAC name of 2,2-dimethyl-6,6-dipropylpiperidin-4-ol (CID 21406085) is 2,2-dimethyl-6,6-dipropylpiperidin-4-ol.
What is the SMILES notation for 2,2-dimethyl-6,6-dipropylpiperidin-4-ol?
The canonical SMILES for 2,2-dimethyl-6,6-dipropylpiperidin-4-ol is CCCC1(CCC)CC(O)CC(C)(C)N1.
What is the InChIKey of 2,2-dimethyl-6,6-dipropylpiperidin-4-ol?
The InChIKey is SUJMGNPHMYQZMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO/c1-5-7-13(8-6-2)10-11(15)9-12(3,4)14-13/h11,14-15H,5-10H2,1-4H3.
What are the key properties of 2,2-dimethyl-6,6-dipropylpiperidin-4-ol?
2,2-dimethyl-6,6-dipropylpiperidin-4-ol has a molecular weight of 213.36 g/mol, XLogP of 2.85, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-6,6-dipropylpiperidin-4-ol is sourced from PubChem (CID 21406085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).