4-benzyl-1-methoxypiperidine

C13H19NO — CID 146666995

IUPAC4-benzyl-1-methoxypiperidine
SMILESCON1CCC(Cc2ccccc2)CC1
InChIInChI=1S/C13H19NO/c1-15-14-9-7-13(8-10-14)11-12-5-3-2-4-6-12/h2-6,13H,7-11H2,1H3
InChIKeyNDGCARSEYRKOOS-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.50
Rot. Bonds3

About 4-benzyl-1-methoxypiperidine

4-benzyl-1-methoxypiperidine (PubChem CID 146666995) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 4-benzyl-1-methoxypiperidine.

Molecular Properties

Compound Name4-benzyl-1-methoxypiperidine
PubChem CID146666995
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name4-benzyl-1-methoxypiperidine
SMILESCON1CCC(Cc2ccccc2)CC1
InChIInChI=1S/C13H19NO/c1-15-14-9-7-13(8-10-14)11-12-5-3-2-4-6-12/h2-6,13H,7-11H2,1H3
InChIKeyNDGCARSEYRKOOS-UHFFFAOYSA-N
XLogP2.50
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-benzyl-1-methoxypiperidine?
The IUPAC name of 4-benzyl-1-methoxypiperidine (CID 146666995) is 4-benzyl-1-methoxypiperidine.
What is the SMILES notation for 4-benzyl-1-methoxypiperidine?
The canonical SMILES for 4-benzyl-1-methoxypiperidine is CON1CCC(Cc2ccccc2)CC1.
What is the InChIKey of 4-benzyl-1-methoxypiperidine?
The InChIKey is NDGCARSEYRKOOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-15-14-9-7-13(8-10-14)11-12-5-3-2-4-6-12/h2-6,13H,7-11H2,1H3.
What are the key properties of 4-benzyl-1-methoxypiperidine?
4-benzyl-1-methoxypiperidine has a molecular weight of 205.30 g/mol, XLogP of 2.50, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzyl-1-methoxypiperidine is sourced from PubChem (CID 146666995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).