4-(3-methoxyphenyl)piperidine

C12H17NO — CID 10702890

IUPAC4-(3-methoxyphenyl)piperidine
SMILESCOc1cccc(C2CCNCC2)c1
InChIInChI=1S/C12H17NO/c1-14-12-4-2-3-11(9-12)10-5-7-13-8-6-10/h2-4,9-10,13H,5-8H2,1H3
InChIKeyNONQCMNVMIGQEE-UHFFFAOYSA-N
MW191.27 g/mol
LogP2.16
Rot. Bonds2

About 4-(3-methoxyphenyl)piperidine

4-(3-methoxyphenyl)piperidine (PubChem CID 10702890) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is 4-(3-methoxyphenyl)piperidine.

Molecular Properties

Compound Name4-(3-methoxyphenyl)piperidine
PubChem CID10702890
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name4-(3-methoxyphenyl)piperidine
SMILESCOc1cccc(C2CCNCC2)c1
InChIInChI=1S/C12H17NO/c1-14-12-4-2-3-11(9-12)10-5-7-13-8-6-10/h2-4,9-10,13H,5-8H2,1H3
InChIKeyNONQCMNVMIGQEE-UHFFFAOYSA-N
XLogP2.16
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(3-methoxyphenyl)piperidine?
The IUPAC name of 4-(3-methoxyphenyl)piperidine (CID 10702890) is 4-(3-methoxyphenyl)piperidine.
What is the SMILES notation for 4-(3-methoxyphenyl)piperidine?
The canonical SMILES for 4-(3-methoxyphenyl)piperidine is COc1cccc(C2CCNCC2)c1.
What is the InChIKey of 4-(3-methoxyphenyl)piperidine?
The InChIKey is NONQCMNVMIGQEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-14-12-4-2-3-11(9-12)10-5-7-13-8-6-10/h2-4,9-10,13H,5-8H2,1H3.
What are the key properties of 4-(3-methoxyphenyl)piperidine?
4-(3-methoxyphenyl)piperidine has a molecular weight of 191.27 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methoxyphenyl)piperidine is sourced from PubChem (CID 10702890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).