1-phenyl-2-(4-propylpiperidin-1-yl)ethanol

C16H25NO — CID 62206996

IUPAC1-phenyl-2-(4-propylpiperidin-1-yl)ethanol
SMILESCCCC1CCN(CC(O)c2ccccc2)CC1
InChIInChI=1S/C16H25NO/c1-2-6-14-9-11-17(12-10-14)13-16(18)15-7-4-3-5-8-15/h3-5,7-8,14,16,18H,2,6,9-13H2,1H3
InChIKeyNZRGUTNNQQZIND-UHFFFAOYSA-N
MW247.38 g/mol
LogP3.23
Rot. Bonds5

About 1-phenyl-2-(4-propylpiperidin-1-yl)ethanol

1-phenyl-2-(4-propylpiperidin-1-yl)ethanol (PubChem CID 62206996) has the molecular formula C16H25NO and a molecular weight of 247.38 g/mol. Its IUPAC name is 1-phenyl-2-(4-propylpiperidin-1-yl)ethanol.

Molecular Properties

Compound Name1-phenyl-2-(4-propylpiperidin-1-yl)ethanol
PubChem CID62206996
Molecular FormulaC16H25NO
Molecular Weight247.38 g/mol
Exact Mass247.19
IUPAC Name1-phenyl-2-(4-propylpiperidin-1-yl)ethanol
SMILESCCCC1CCN(CC(O)c2ccccc2)CC1
InChIInChI=1S/C16H25NO/c1-2-6-14-9-11-17(12-10-14)13-16(18)15-7-4-3-5-8-15/h3-5,7-8,14,16,18H,2,6,9-13H2,1H3
InChIKeyNZRGUTNNQQZIND-UHFFFAOYSA-N
XLogP3.23
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.38
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-(4-propylpiperidin-1-yl)ethanol?
The IUPAC name of 1-phenyl-2-(4-propylpiperidin-1-yl)ethanol (CID 62206996) is 1-phenyl-2-(4-propylpiperidin-1-yl)ethanol.
What is the SMILES notation for 1-phenyl-2-(4-propylpiperidin-1-yl)ethanol?
The canonical SMILES for 1-phenyl-2-(4-propylpiperidin-1-yl)ethanol is CCCC1CCN(CC(O)c2ccccc2)CC1.
What is the InChIKey of 1-phenyl-2-(4-propylpiperidin-1-yl)ethanol?
The InChIKey is NZRGUTNNQQZIND-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO/c1-2-6-14-9-11-17(12-10-14)13-16(18)15-7-4-3-5-8-15/h3-5,7-8,14,16,18H,2,6,9-13H2,1H3.
What are the key properties of 1-phenyl-2-(4-propylpiperidin-1-yl)ethanol?
1-phenyl-2-(4-propylpiperidin-1-yl)ethanol has a molecular weight of 247.38 g/mol, XLogP of 3.23, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-(4-propylpiperidin-1-yl)ethanol is sourced from PubChem (CID 62206996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).