4-(piperidin-1-yloxymethoxy)phenol

C12H17NO3 — CID 54372756

IUPAC4-(piperidin-1-yloxymethoxy)phenol
SMILESOc1ccc(OCON2CCCCC2)cc1
InChIInChI=1S/C12H17NO3/c14-11-4-6-12(7-5-11)15-10-16-13-8-2-1-3-9-13/h4-7,14H,1-3,8-10H2
InChIKeyUUJHWDADBMKQGW-UHFFFAOYSA-N
MW223.27 g/mol
LogP2.15
Rot. Bonds4

About 4-(piperidin-1-yloxymethoxy)phenol

4-(piperidin-1-yloxymethoxy)phenol (PubChem CID 54372756) has the molecular formula C12H17NO3 and a molecular weight of 223.27 g/mol. Its IUPAC name is 4-(piperidin-1-yloxymethoxy)phenol.

Molecular Properties

Compound Name4-(piperidin-1-yloxymethoxy)phenol
PubChem CID54372756
Molecular FormulaC12H17NO3
Molecular Weight223.27 g/mol
Exact Mass223.12
IUPAC Name4-(piperidin-1-yloxymethoxy)phenol
SMILESOc1ccc(OCON2CCCCC2)cc1
InChIInChI=1S/C12H17NO3/c14-11-4-6-12(7-5-11)15-10-16-13-8-2-1-3-9-13/h4-7,14H,1-3,8-10H2
InChIKeyUUJHWDADBMKQGW-UHFFFAOYSA-N
XLogP2.15
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.27
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(piperidin-1-yloxymethoxy)phenol?
The IUPAC name of 4-(piperidin-1-yloxymethoxy)phenol (CID 54372756) is 4-(piperidin-1-yloxymethoxy)phenol.
What is the SMILES notation for 4-(piperidin-1-yloxymethoxy)phenol?
The canonical SMILES for 4-(piperidin-1-yloxymethoxy)phenol is Oc1ccc(OCON2CCCCC2)cc1.
What is the InChIKey of 4-(piperidin-1-yloxymethoxy)phenol?
The InChIKey is UUJHWDADBMKQGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO3/c14-11-4-6-12(7-5-11)15-10-16-13-8-2-1-3-9-13/h4-7,14H,1-3,8-10H2.
What are the key properties of 4-(piperidin-1-yloxymethoxy)phenol?
4-(piperidin-1-yloxymethoxy)phenol has a molecular weight of 223.27 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(piperidin-1-yloxymethoxy)phenol is sourced from PubChem (CID 54372756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).