4-(4-piperidin-1-ylphenoxy)-1-propan-2-ylpiperidine

C19H30N2O — CID 141090677

IUPAC4-(4-piperidin-1-ylphenoxy)-1-propan-2-ylpiperidine
SMILESCC(C)N1CCC(Oc2ccc(N3CCCCC3)cc2)CC1
InChIInChI=1S/C19H30N2O/c1-16(2)20-14-10-19(11-15-20)22-18-8-6-17(7-9-18)21-12-4-3-5-13-21/h6-9,16,19H,3-5,10-15H2,1-2H3
InChIKeySUAXCFSDNGJDGV-UHFFFAOYSA-N
MW302.46 g/mol
LogP3.93
Rot. Bonds4

About 4-(4-piperidin-1-ylphenoxy)-1-propan-2-ylpiperidine

4-(4-piperidin-1-ylphenoxy)-1-propan-2-ylpiperidine (PubChem CID 141090677) has the molecular formula C19H30N2O and a molecular weight of 302.46 g/mol. Its IUPAC name is 4-(4-piperidin-1-ylphenoxy)-1-propan-2-ylpiperidine.

Molecular Properties

Compound Name4-(4-piperidin-1-ylphenoxy)-1-propan-2-ylpiperidine
PubChem CID141090677
Molecular FormulaC19H30N2O
Molecular Weight302.46 g/mol
Exact Mass302.24
IUPAC Name4-(4-piperidin-1-ylphenoxy)-1-propan-2-ylpiperidine
SMILESCC(C)N1CCC(Oc2ccc(N3CCCCC3)cc2)CC1
InChIInChI=1S/C19H30N2O/c1-16(2)20-14-10-19(11-15-20)22-18-8-6-17(7-9-18)21-12-4-3-5-13-21/h6-9,16,19H,3-5,10-15H2,1-2H3
InChIKeySUAXCFSDNGJDGV-UHFFFAOYSA-N
XLogP3.93
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.46
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

morpholin-4-yl-[4-[4-(1-propan-2-ylpiperidin-4-yl)oxyphenyl]piperazin-1-yl]methanone
CID 59250205
1-[4-(4-tert-butylcyclohexyl)oxyphenyl]piperidine
CID 13022864
1-[4-(1-cyclohexylethoxy)phenyl]piperidine
CID 154185560
1-(4-cycloheptyloxyphenyl)piperidin-4-amine
CID 82925702
1-propan-2-yl-3-(4-propan-2-ylphenoxy)pyrrolidine
CID 130267989
N-methyl-4-[4-(1-propan-2-ylpiperidin-4-yl)oxyphenyl]oxan-4-amine
CID 154379731
1-[4-[4-(1-propan-2-ylpiperidin-4-yl)oxypiperidin-1-yl]phenyl]ethanone
CID 58747945
4-(1-methylcyclohexanecarbonyl)-1-[4-(1-propan-2-ylpiperidin-4-yl)oxyphenyl]piperazin-2-one
CID 15986819
1-(4-methoxyphenyl)piperidine
CID 10130315
7-(1-propan-2-ylpiperidin-4-yl)oxy-2,3,4,5-tetrahydro-1H-3-benzazepine
CID 10266140
[6-(1-propan-2-ylpiperidin-4-yl)oxynaphthalen-1-yl]-pyrrolidin-1-ylmethanone
CID 44578678
1,16-diazatricyclo[14.14.4.231,34]hexatriaconta-31,33,35-triene
CID 177496449

Frequently Asked Questions

What is the IUPAC name of 4-(4-piperidin-1-ylphenoxy)-1-propan-2-ylpiperidine?
The IUPAC name of 4-(4-piperidin-1-ylphenoxy)-1-propan-2-ylpiperidine (CID 141090677) is 4-(4-piperidin-1-ylphenoxy)-1-propan-2-ylpiperidine.
What is the SMILES notation for 4-(4-piperidin-1-ylphenoxy)-1-propan-2-ylpiperidine?
The canonical SMILES for 4-(4-piperidin-1-ylphenoxy)-1-propan-2-ylpiperidine is CC(C)N1CCC(Oc2ccc(N3CCCCC3)cc2)CC1.
What is the InChIKey of 4-(4-piperidin-1-ylphenoxy)-1-propan-2-ylpiperidine?
The InChIKey is SUAXCFSDNGJDGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O/c1-16(2)20-14-10-19(11-15-20)22-18-8-6-17(7-9-18)21-12-4-3-5-13-21/h6-9,16,19H,3-5,10-15H2,1-2H3.
What are the key properties of 4-(4-piperidin-1-ylphenoxy)-1-propan-2-ylpiperidine?
4-(4-piperidin-1-ylphenoxy)-1-propan-2-ylpiperidine has a molecular weight of 302.46 g/mol, XLogP of 3.93, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-piperidin-1-ylphenoxy)-1-propan-2-ylpiperidine is sourced from PubChem (CID 141090677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).