8-[2-(1-methylpiperidin-2-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane

C15H28N2O2 — CID 103748161

IUPAC8-[2-(1-methylpiperidin-2-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane
SMILESCN1CCCCC1CCN1CCC2(CC1)OCCO2
InChIInChI=1S/C15H28N2O2/c1-16-8-3-2-4-14(16)5-9-17-10-6-15(7-11-17)18-12-13-19-15/h14H,2-13H2,1H3
InChIKeyGCWLIKYLTBOJTG-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.70
Rot. Bonds3

About 8-[2-(1-methylpiperidin-2-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane

8-[2-(1-methylpiperidin-2-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane (PubChem CID 103748161) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 8-[2-(1-methylpiperidin-2-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane.

Molecular Properties

Compound Name8-[2-(1-methylpiperidin-2-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane
PubChem CID103748161
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name8-[2-(1-methylpiperidin-2-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane
SMILESCN1CCCCC1CCN1CCC2(CC1)OCCO2
InChIInChI=1S/C15H28N2O2/c1-16-8-3-2-4-14(16)5-9-17-10-6-15(7-11-17)18-12-13-19-15/h14H,2-13H2,1H3
InChIKeyGCWLIKYLTBOJTG-UHFFFAOYSA-N
XLogP1.70
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-2-(2-pyrrolidin-1-ylethyl)pyrrolidine
CID 59939510
4-ethyl-1-[2-(1-methylpiperidin-2-yl)ethyl]piperidine-4-carboxylic acid
CID 63126773
N-methyl-1-[1-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-4-yl]methanamine
CID 55176250
1-methyl-4-[2-(1-methylpyrrolidin-2-yl)ethyl]piperazine
CID 127711647
2-[2-[4-(1-bromoethyl)piperidin-1-yl]ethyl]-1-methylpiperidine
CID 107914062
ethane;8-propyl-1,4-dioxa-8-azaspiro[4.5]decane
CID 143370100
2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(2-ethylpiperidin-1-yl)ethanone
CID 109003227
1-[2-(1-methylpiperidin-2-yl)ethyl]pyrrolidin-3-ol
CID 62917003
2-[1-[2-(1-methylpiperidin-2-yl)ethyl]pyrrolidin-3-yl]ethanamine
CID 114015284
1-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-3-ol
CID 60689916
1-[2-(1-methylpiperidin-2-yl)ethyl]-3-(trifluoromethyl)pyrrolidine-3-carboxylic acid
CID 63709629
1-[2-(1-methylpiperidin-2-yl)ethyl]cyclobutan-1-ol
CID 115073643

Frequently Asked Questions

What is the IUPAC name of 8-[2-(1-methylpiperidin-2-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane?
The IUPAC name of 8-[2-(1-methylpiperidin-2-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane (CID 103748161) is 8-[2-(1-methylpiperidin-2-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane.
What is the SMILES notation for 8-[2-(1-methylpiperidin-2-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane?
The canonical SMILES for 8-[2-(1-methylpiperidin-2-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane is CN1CCCCC1CCN1CCC2(CC1)OCCO2.
What is the InChIKey of 8-[2-(1-methylpiperidin-2-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane?
The InChIKey is GCWLIKYLTBOJTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-16-8-3-2-4-14(16)5-9-17-10-6-15(7-11-17)18-12-13-19-15/h14H,2-13H2,1H3.
What are the key properties of 8-[2-(1-methylpiperidin-2-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane?
8-[2-(1-methylpiperidin-2-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane has a molecular weight of 268.40 g/mol, XLogP of 1.70, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[2-(1-methylpiperidin-2-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane is sourced from PubChem (CID 103748161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).