1-(4-benzylpiperidin-1-yl)-3-[(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)oxy]propan-2-ol

C25H39NO2 — CID 3404653

IUPAC1-(4-benzylpiperidin-1-yl)-3-[(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)oxy]propan-2-ol
SMILESCC12CCC(C1)C(C)(C)C2OCC(O)CN1CCC(Cc2ccccc2)CC1
InChIInChI=1S/C25H39NO2/c1-24(2)21-9-12-25(3,16-21)23(24)28-18-22(27)17-26-13-10-20(11-14-26)15-19-7-5-4-6-8-19/h4-8,20-23,27H,9-18H2,1-3H3
InChIKeyRLOYQHMWSVMPSX-UHFFFAOYSA-N
MW385.59 g/mol
LogP4.53
Rot. Bonds7

About 1-(4-benzylpiperidin-1-yl)-3-[(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)oxy]propan-2-ol

1-(4-benzylpiperidin-1-yl)-3-[(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)oxy]propan-2-ol (PubChem CID 3404653) has the molecular formula C25H39NO2 and a molecular weight of 385.59 g/mol. Its IUPAC name is 1-(4-benzylpiperidin-1-yl)-3-[(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)oxy]propan-2-ol.

Molecular Properties

Compound Name1-(4-benzylpiperidin-1-yl)-3-[(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)oxy]propan-2-ol
PubChem CID3404653
Molecular FormulaC25H39NO2
Molecular Weight385.59 g/mol
Exact Mass385.30
IUPAC Name1-(4-benzylpiperidin-1-yl)-3-[(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)oxy]propan-2-ol
SMILESCC12CCC(C1)C(C)(C)C2OCC(O)CN1CCC(Cc2ccccc2)CC1
InChIInChI=1S/C25H39NO2/c1-24(2)21-9-12-25(3,16-21)23(24)28-18-22(27)17-26-13-10-20(11-14-26)15-19-7-5-4-6-8-19/h4-8,20-23,27H,9-18H2,1-3H3
InChIKeyRLOYQHMWSVMPSX-UHFFFAOYSA-N
XLogP4.53
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.59
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4-benzylpiperidin-1-yl)-3-[(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)oxy]propan-2-ol?
The IUPAC name of 1-(4-benzylpiperidin-1-yl)-3-[(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)oxy]propan-2-ol (CID 3404653) is 1-(4-benzylpiperidin-1-yl)-3-[(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)oxy]propan-2-ol.
What is the SMILES notation for 1-(4-benzylpiperidin-1-yl)-3-[(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)oxy]propan-2-ol?
The canonical SMILES for 1-(4-benzylpiperidin-1-yl)-3-[(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)oxy]propan-2-ol is CC12CCC(C1)C(C)(C)C2OCC(O)CN1CCC(Cc2ccccc2)CC1.
What is the InChIKey of 1-(4-benzylpiperidin-1-yl)-3-[(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)oxy]propan-2-ol?
The InChIKey is RLOYQHMWSVMPSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H39NO2/c1-24(2)21-9-12-25(3,16-21)23(24)28-18-22(27)17-26-13-10-20(11-14-26)15-19-7-5-4-6-8-19/h4-8,20-23,27H,9-18H2,1-3H3.
What are the key properties of 1-(4-benzylpiperidin-1-yl)-3-[(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)oxy]propan-2-ol?
1-(4-benzylpiperidin-1-yl)-3-[(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)oxy]propan-2-ol has a molecular weight of 385.59 g/mol, XLogP of 4.53, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-benzylpiperidin-1-yl)-3-[(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)oxy]propan-2-ol is sourced from PubChem (CID 3404653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).