3-[(2,3-dichlorophenyl)methoxy]piperidine

C12H15Cl2NO — CID 107306986

IUPAC3-[(2,3-dichlorophenyl)methoxy]piperidine
SMILESClc1cccc(COC2CCCNC2)c1Cl
InChIInChI=1S/C12H15Cl2NO/c13-11-5-1-3-9(12(11)14)8-16-10-4-2-6-15-7-10/h1,3,5,10,15H,2,4,6-8H2
InChIKeyNGZAPRBMRRJGFR-UHFFFAOYSA-N
MW260.16 g/mol
LogP3.26
Rot. Bonds3

About 3-[(2,3-dichlorophenyl)methoxy]piperidine

3-[(2,3-dichlorophenyl)methoxy]piperidine (PubChem CID 107306986) has the molecular formula C12H15Cl2NO and a molecular weight of 260.16 g/mol. Its IUPAC name is 3-[(2,3-dichlorophenyl)methoxy]piperidine.

Molecular Properties

Compound Name3-[(2,3-dichlorophenyl)methoxy]piperidine
PubChem CID107306986
Molecular FormulaC12H15Cl2NO
Molecular Weight260.16 g/mol
Exact Mass259.05
IUPAC Name3-[(2,3-dichlorophenyl)methoxy]piperidine
SMILESClc1cccc(COC2CCCNC2)c1Cl
InChIInChI=1S/C12H15Cl2NO/c13-11-5-1-3-9(12(11)14)8-16-10-4-2-6-15-7-10/h1,3,5,10,15H,2,4,6-8H2
InChIKeyNGZAPRBMRRJGFR-UHFFFAOYSA-N
XLogP3.26
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.16
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(2,3-dichlorophenyl)methyl]piperidine
CID 91178565
(3S)-3-[(2,4-dichlorophenyl)methoxy]piperidine
CID 66245197
(3S)-3-[(2-chloro-4-fluorophenyl)methoxy]piperidine
CID 66246791
3-[(3-bromo-2-fluorophenyl)methoxy]piperidine
CID 146023940
2-[2-(piperidin-3-yloxymethyl)phenyl]acetic acid
CID 106939316
3-[(2,6-dichlorophenyl)methoxy]pyrrolidine
CID 62328259
4-[(2,3-dichlorophenyl)methoxy]cyclohexan-1-amine
CID 107306212
3-[(2,3-dichlorophenyl)methoxy]cyclobutan-1-amine
CID 107307010
3-[(2-fluoro-3-nitrophenyl)methoxy]piperidine
CID 107349946
N-[(2,3-dichlorophenyl)methyl]-N-methyl-1-piperidin-3-ylmethanamine
CID 103815611
3-[(3-bromophenyl)methoxy]piperidine
CID 53409415
2-(piperidin-3-yloxymethyl)pyrimidine
CID 62698252

Frequently Asked Questions

What is the IUPAC name of 3-[(2,3-dichlorophenyl)methoxy]piperidine?
The IUPAC name of 3-[(2,3-dichlorophenyl)methoxy]piperidine (CID 107306986) is 3-[(2,3-dichlorophenyl)methoxy]piperidine.
What is the SMILES notation for 3-[(2,3-dichlorophenyl)methoxy]piperidine?
The canonical SMILES for 3-[(2,3-dichlorophenyl)methoxy]piperidine is Clc1cccc(COC2CCCNC2)c1Cl.
What is the InChIKey of 3-[(2,3-dichlorophenyl)methoxy]piperidine?
The InChIKey is NGZAPRBMRRJGFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15Cl2NO/c13-11-5-1-3-9(12(11)14)8-16-10-4-2-6-15-7-10/h1,3,5,10,15H,2,4,6-8H2.
What are the key properties of 3-[(2,3-dichlorophenyl)methoxy]piperidine?
3-[(2,3-dichlorophenyl)methoxy]piperidine has a molecular weight of 260.16 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2,3-dichlorophenyl)methoxy]piperidine is sourced from PubChem (CID 107306986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).