4-ethoxy-1-(1-piperidin-2-ylpropan-2-yl)piperidine

C15H30N2O — CID 113462143

IUPAC4-ethoxy-1-(1-piperidin-2-ylpropan-2-yl)piperidine
SMILESCCOC1CCN(C(C)CC2CCCCN2)CC1
InChIInChI=1S/C15H30N2O/c1-3-18-15-7-10-17(11-8-15)13(2)12-14-6-4-5-9-16-14/h13-16H,3-12H2,1-2H3
InChIKeyLOWQCCINEYVXFJ-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.41
Rot. Bonds5

About 4-ethoxy-1-(1-piperidin-2-ylpropan-2-yl)piperidine

4-ethoxy-1-(1-piperidin-2-ylpropan-2-yl)piperidine (PubChem CID 113462143) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 4-ethoxy-1-(1-piperidin-2-ylpropan-2-yl)piperidine.

Molecular Properties

Compound Name4-ethoxy-1-(1-piperidin-2-ylpropan-2-yl)piperidine
PubChem CID113462143
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name4-ethoxy-1-(1-piperidin-2-ylpropan-2-yl)piperidine
SMILESCCOC1CCN(C(C)CC2CCCCN2)CC1
InChIInChI=1S/C15H30N2O/c1-3-18-15-7-10-17(11-8-15)13(2)12-14-6-4-5-9-16-14/h13-16H,3-12H2,1-2H3
InChIKeyLOWQCCINEYVXFJ-UHFFFAOYSA-N
XLogP2.41
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-piperidin-2-ylpropan-2-yl)azocane
CID 113462116
3-(1-piperidin-2-ylpropan-2-yl)-6-(2-pyrrolidin-1-ylpropyl)-3-azabicyclo[3.1.0]hexane
CID 135197051
1-(4-ethoxypiperidin-1-yl)-2-pyrrolidin-2-ylethanone
CID 61364485
(2S,6R)-2,6-dimethyl-1-(1-piperidin-2-ylpropan-2-yl)piperidine
CID 104969260
1-piperidin-2-ylpropan-2-yl formate
CID 175103047
(4aR,8aR)-1-(1-piperidin-2-ylpropan-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
CID 102729049
2-(4-ethoxypiperidin-1-yl)-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 55087654
3-(4-ethoxypiperidin-1-yl)butanehydrazide
CID 63573765
4-(4-ethoxypiperidin-1-yl)-N-methylpentan-1-amine
CID 62427995
2-piperidin-2-yl-1-(3-propan-2-ylpyrrolidin-1-yl)ethanone
CID 113417562
(2S)-2-(2-methylpropyl)pyrrolidine;molecular hydrogen
CID 142042486
ethyl 2-amino-4-(4-ethoxypiperidin-1-yl)-2-methylpentanoate
CID 64711971

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-1-(1-piperidin-2-ylpropan-2-yl)piperidine?
The IUPAC name of 4-ethoxy-1-(1-piperidin-2-ylpropan-2-yl)piperidine (CID 113462143) is 4-ethoxy-1-(1-piperidin-2-ylpropan-2-yl)piperidine.
What is the SMILES notation for 4-ethoxy-1-(1-piperidin-2-ylpropan-2-yl)piperidine?
The canonical SMILES for 4-ethoxy-1-(1-piperidin-2-ylpropan-2-yl)piperidine is CCOC1CCN(C(C)CC2CCCCN2)CC1.
What is the InChIKey of 4-ethoxy-1-(1-piperidin-2-ylpropan-2-yl)piperidine?
The InChIKey is LOWQCCINEYVXFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-3-18-15-7-10-17(11-8-15)13(2)12-14-6-4-5-9-16-14/h13-16H,3-12H2,1-2H3.
What are the key properties of 4-ethoxy-1-(1-piperidin-2-ylpropan-2-yl)piperidine?
4-ethoxy-1-(1-piperidin-2-ylpropan-2-yl)piperidine has a molecular weight of 254.42 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-1-(1-piperidin-2-ylpropan-2-yl)piperidine is sourced from PubChem (CID 113462143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).