4-[(2-methoxyphenoxy)methyl]piperidine

C13H19NO2 — CID 22248030

IUPAC4-[(2-methoxyphenoxy)methyl]piperidine
SMILESCOc1ccccc1OCC1CCNCC1
InChIInChI=1S/C13H19NO2/c1-15-12-4-2-3-5-13(12)16-10-11-6-8-14-9-7-11/h2-5,11,14H,6-10H2,1H3
InChIKeyCCZZNPBXUZCPEZ-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.07
Rot. Bonds4

About 4-[(2-methoxyphenoxy)methyl]piperidine

4-[(2-methoxyphenoxy)methyl]piperidine (PubChem CID 22248030) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 4-[(2-methoxyphenoxy)methyl]piperidine.

Molecular Properties

Compound Name4-[(2-methoxyphenoxy)methyl]piperidine
PubChem CID22248030
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name4-[(2-methoxyphenoxy)methyl]piperidine
SMILESCOc1ccccc1OCC1CCNCC1
InChIInChI=1S/C13H19NO2/c1-15-12-4-2-3-5-13(12)16-10-11-6-8-14-9-7-11/h2-5,11,14H,6-10H2,1H3
InChIKeyCCZZNPBXUZCPEZ-UHFFFAOYSA-N
XLogP2.07
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2-methoxyphenoxy)methyl]pyrrolidine;hydrochloride
CID 56830113
4-[(2-phenylmethoxyphenoxy)methyl]piperidine;hydrochloride
CID 164512463
4-[(2-iodophenoxy)methyl]piperidine;hydrochloride
CID 53409948
4-[[2-(1,1-difluoroethyl)phenoxy]methyl]piperidine
CID 115047555
4-methoxy-3-(piperidin-4-ylmethoxy)benzoic acid
CID 117053831
3-methoxy-4-(piperidin-4-ylmethoxy)benzoic acid
CID 117053439
4-[(2,3,4,5-tetradeuterio-6-methoxyphenoxy)methyl]piperidine;hydrochloride
CID 165111881
3-[(2-propoxyphenoxy)methyl]pyrrolidine
CID 55064564
4-[(4-methoxyphenoxy)methyl]piperidine;hydrochloride
CID 23724366
2-[2-(piperidin-4-ylmethoxy)phenyl]acetonitrile
CID 170886397
4-[2-(2-ethoxyphenoxy)ethyl]piperidine;hydrochloride
CID 56830114
3-methoxy-2-(piperidin-4-ylmethyl)pyridine
CID 103840872

Frequently Asked Questions

What is the IUPAC name of 4-[(2-methoxyphenoxy)methyl]piperidine?
The IUPAC name of 4-[(2-methoxyphenoxy)methyl]piperidine (CID 22248030) is 4-[(2-methoxyphenoxy)methyl]piperidine.
What is the SMILES notation for 4-[(2-methoxyphenoxy)methyl]piperidine?
The canonical SMILES for 4-[(2-methoxyphenoxy)methyl]piperidine is COc1ccccc1OCC1CCNCC1.
What is the InChIKey of 4-[(2-methoxyphenoxy)methyl]piperidine?
The InChIKey is CCZZNPBXUZCPEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-15-12-4-2-3-5-13(12)16-10-11-6-8-14-9-7-11/h2-5,11,14H,6-10H2,1H3.
What are the key properties of 4-[(2-methoxyphenoxy)methyl]piperidine?
4-[(2-methoxyphenoxy)methyl]piperidine has a molecular weight of 221.30 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methoxyphenoxy)methyl]piperidine is sourced from PubChem (CID 22248030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).