4-[2-(piperidin-4-ylmethyl)phenyl]piperidine

C17H26N2 — CID 117399981

IUPAC4-[2-(piperidin-4-ylmethyl)phenyl]piperidine
SMILESc1ccc(C2CCNCC2)c(CC2CCNCC2)c1
InChIInChI=1S/C17H26N2/c1-2-4-17(15-7-11-19-12-8-15)16(3-1)13-14-5-9-18-10-6-14/h1-4,14-15,18-19H,5-13H2
InChIKeySUQZYVOUQBHXDS-UHFFFAOYSA-N
MW258.41 g/mol
LogP2.70
Rot. Bonds3

About 4-[2-(piperidin-4-ylmethyl)phenyl]piperidine

4-[2-(piperidin-4-ylmethyl)phenyl]piperidine (PubChem CID 117399981) has the molecular formula C17H26N2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 4-[2-(piperidin-4-ylmethyl)phenyl]piperidine.

Molecular Properties

Compound Name4-[2-(piperidin-4-ylmethyl)phenyl]piperidine
PubChem CID117399981
Molecular FormulaC17H26N2
Molecular Weight258.41 g/mol
Exact Mass258.21
IUPAC Name4-[2-(piperidin-4-ylmethyl)phenyl]piperidine
SMILESc1ccc(C2CCNCC2)c(CC2CCNCC2)c1
InChIInChI=1S/C17H26N2/c1-2-4-17(15-7-11-19-12-8-15)16(3-1)13-14-5-9-18-10-6-14/h1-4,14-15,18-19H,5-13H2
InChIKeySUQZYVOUQBHXDS-UHFFFAOYSA-N
XLogP2.70
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-piperidin-4-ylphenyl)acetonitrile
CID 117289499
O-[2-(2-piperidin-4-ylphenyl)ethyl]hydroxylamine
CID 117314763
[2-(piperidin-4-ylmethyl)phenyl]methanamine
CID 105456757
4-[(2-fluorophenyl)methyl]piperidine;hydrochloride
CID 46172843
3-(2-piperidin-4-ylphenyl)propanenitrile;hydrochloride
CID 67111986
N-methoxy-1-(2-piperidin-4-ylphenyl)methanamine
CID 117314747
N-[(2-cyclopropylphenyl)methyl]-N-(piperidin-4-ylmethyl)ethanamine
CID 79982309
1-[2-(piperidin-4-ylmethyl)phenyl]cyclopropan-1-ol
CID 117117835
3-[2-(fluoromethyl)phenyl]pyrrolidine
CID 84657076
4-(2-methoxyphenyl)piperidine
CID 544738
2-[(2-cyclopropylphenyl)methyl]piperidine
CID 138039409
4-[2-[2-[(3R)-3-fluoropyrrolidin-1-yl]ethyl]phenyl]piperidine
CID 71029929

Frequently Asked Questions

What is the IUPAC name of 4-[2-(piperidin-4-ylmethyl)phenyl]piperidine?
The IUPAC name of 4-[2-(piperidin-4-ylmethyl)phenyl]piperidine (CID 117399981) is 4-[2-(piperidin-4-ylmethyl)phenyl]piperidine.
What is the SMILES notation for 4-[2-(piperidin-4-ylmethyl)phenyl]piperidine?
The canonical SMILES for 4-[2-(piperidin-4-ylmethyl)phenyl]piperidine is c1ccc(C2CCNCC2)c(CC2CCNCC2)c1.
What is the InChIKey of 4-[2-(piperidin-4-ylmethyl)phenyl]piperidine?
The InChIKey is SUQZYVOUQBHXDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2/c1-2-4-17(15-7-11-19-12-8-15)16(3-1)13-14-5-9-18-10-6-14/h1-4,14-15,18-19H,5-13H2.
What are the key properties of 4-[2-(piperidin-4-ylmethyl)phenyl]piperidine?
4-[2-(piperidin-4-ylmethyl)phenyl]piperidine has a molecular weight of 258.41 g/mol, XLogP of 2.70, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(piperidin-4-ylmethyl)phenyl]piperidine is sourced from PubChem (CID 117399981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).