4-[(4-chlorophenyl)methoxy]piperidine

C12H16ClNO — CID 13194424

IUPAC4-[(4-chlorophenyl)methoxy]piperidine
SMILESClc1ccc(COC2CCNCC2)cc1
InChIInChI=1S/C12H16ClNO/c13-11-3-1-10(2-4-11)9-15-12-5-7-14-8-6-12/h1-4,12,14H,5-9H2
InChIKeyWMBLOVPOGCKZTI-UHFFFAOYSA-N
MW225.72 g/mol
LogP2.61
Rot. Bonds3

About 4-[(4-chlorophenyl)methoxy]piperidine

4-[(4-chlorophenyl)methoxy]piperidine (PubChem CID 13194424) has the molecular formula C12H16ClNO and a molecular weight of 225.72 g/mol. Its IUPAC name is 4-[(4-chlorophenyl)methoxy]piperidine.

Molecular Properties

Compound Name4-[(4-chlorophenyl)methoxy]piperidine
PubChem CID13194424
Molecular FormulaC12H16ClNO
Molecular Weight225.72 g/mol
Exact Mass225.09
IUPAC Name4-[(4-chlorophenyl)methoxy]piperidine
SMILESClc1ccc(COC2CCNCC2)cc1
InChIInChI=1S/C12H16ClNO/c13-11-3-1-10(2-4-11)9-15-12-5-7-14-8-6-12/h1-4,12,14H,5-9H2
InChIKeyWMBLOVPOGCKZTI-UHFFFAOYSA-N
XLogP2.61
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.72
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(3,4-difluorophenyl)methoxy]piperidine
CID 67355988
4-phenylmethoxyazepane
CID 63716383
4-[[4-(2-ethylbutoxymethyl)phenyl]methoxy]piperidine
CID 20735352
4-[(2,3,6-trifluorophenyl)methoxy]piperidine
CID 68519539
3-[(4-chlorophenyl)methoxy]cyclopentan-1-amine
CID 79458134
3-[(4-iodophenyl)methoxy]pyrrolidine;hydrochloride
CID 53409439
4-[(3-fluoro-4-methoxyphenyl)methoxy]piperidine
CID 43167840
2-bromo-5-(piperidin-4-yloxymethyl)pyridine
CID 71636486
N-[(4-chlorophenyl)methyl]-N-methyl-2-piperidin-4-yloxyacetamide
CID 63877600
4-[[3-fluoro-4-(trifluoromethoxy)phenyl]methoxy]piperidine
CID 122238069
3-[(3-chlorophenyl)methoxy]pyrrolidine;hydrochloride
CID 45075467
3-[(4-chlorophenyl)methoxy]cyclohexan-1-amine
CID 79466104

Frequently Asked Questions

What is the IUPAC name of 4-[(4-chlorophenyl)methoxy]piperidine?
The IUPAC name of 4-[(4-chlorophenyl)methoxy]piperidine (CID 13194424) is 4-[(4-chlorophenyl)methoxy]piperidine.
What is the SMILES notation for 4-[(4-chlorophenyl)methoxy]piperidine?
The canonical SMILES for 4-[(4-chlorophenyl)methoxy]piperidine is Clc1ccc(COC2CCNCC2)cc1.
What is the InChIKey of 4-[(4-chlorophenyl)methoxy]piperidine?
The InChIKey is WMBLOVPOGCKZTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClNO/c13-11-3-1-10(2-4-11)9-15-12-5-7-14-8-6-12/h1-4,12,14H,5-9H2.
What are the key properties of 4-[(4-chlorophenyl)methoxy]piperidine?
4-[(4-chlorophenyl)methoxy]piperidine has a molecular weight of 225.72 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-chlorophenyl)methoxy]piperidine is sourced from PubChem (CID 13194424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).