3-(2-piperidin-3-ylethyl)-3-azaspiro[5.5]undecane

C17H32N2 — CID 62937065

IUPAC3-(2-piperidin-3-ylethyl)-3-azaspiro[5.5]undecane
SMILESC1CCC2(CC1)CCN(CCC1CCCNC1)CC2
InChIInChI=1S/C17H32N2/c1-2-7-17(8-3-1)9-13-19(14-10-17)12-6-16-5-4-11-18-15-16/h16,18H,1-15H2
InChIKeyUPTGNEUNFGBYSU-UHFFFAOYSA-N
MW264.46 g/mol
LogP3.42
Rot. Bonds3

About 3-(2-piperidin-3-ylethyl)-3-azaspiro[5.5]undecane

3-(2-piperidin-3-ylethyl)-3-azaspiro[5.5]undecane (PubChem CID 62937065) has the molecular formula C17H32N2 and a molecular weight of 264.46 g/mol. Its IUPAC name is 3-(2-piperidin-3-ylethyl)-3-azaspiro[5.5]undecane.

Molecular Properties

Compound Name3-(2-piperidin-3-ylethyl)-3-azaspiro[5.5]undecane
PubChem CID62937065
Molecular FormulaC17H32N2
Molecular Weight264.46 g/mol
Exact Mass264.26
IUPAC Name3-(2-piperidin-3-ylethyl)-3-azaspiro[5.5]undecane
SMILESC1CCC2(CC1)CCN(CCC1CCCNC1)CC2
InChIInChI=1S/C17H32N2/c1-2-7-17(8-3-1)9-13-19(14-10-17)12-6-16-5-4-11-18-15-16/h16,18H,1-15H2
InChIKeyUPTGNEUNFGBYSU-UHFFFAOYSA-N
XLogP3.42
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.46
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-(3-piperidin-3-ylpropyl)-8-azaspiro[4.5]decane
CID 63161199
2-(2-pyrrolidin-3-ylethyl)-2,9-diazaspiro[4.5]decane;dihydrochloride
CID 167985563
4-(2-piperidin-3-ylethyl)-1,4-thiazinane 1,1-dioxide
CID 62356507
2-[4-(2-piperidin-3-ylethyl)piperazin-1-yl]ethanol
CID 53408974
1-(2-piperidin-3-ylethyl)piperidin-4-ol;dihydrochloride
CID 56831674
1-(3-azaspiro[5.5]undecan-3-yl)-2-piperidin-3-ylethanone
CID 62932288
1-cyclopentyl-4-(2-piperidin-3-ylethyl)piperazine
CID 55091230
1-methyl-4-(2-piperidin-3-ylethyl)-1,4-diazepane
CID 62357709
3-(3-piperidin-3-ylbutyl)-3-azaspiro[5.5]undecane
CID 81047442
4-methyl-1-(2-piperidin-3-ylethyl)azepane
CID 63622050
(3S)-1-[2-[(3S)-piperidin-3-yl]ethyl]pyrrolidin-3-ol
CID 86323422
3-methyl-1-(2-piperidin-3-ylethyl)pyrrolidine-3-carboxamide
CID 114082034

Frequently Asked Questions

What is the IUPAC name of 3-(2-piperidin-3-ylethyl)-3-azaspiro[5.5]undecane?
The IUPAC name of 3-(2-piperidin-3-ylethyl)-3-azaspiro[5.5]undecane (CID 62937065) is 3-(2-piperidin-3-ylethyl)-3-azaspiro[5.5]undecane.
What is the SMILES notation for 3-(2-piperidin-3-ylethyl)-3-azaspiro[5.5]undecane?
The canonical SMILES for 3-(2-piperidin-3-ylethyl)-3-azaspiro[5.5]undecane is C1CCC2(CC1)CCN(CCC1CCCNC1)CC2.
What is the InChIKey of 3-(2-piperidin-3-ylethyl)-3-azaspiro[5.5]undecane?
The InChIKey is UPTGNEUNFGBYSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2/c1-2-7-17(8-3-1)9-13-19(14-10-17)12-6-16-5-4-11-18-15-16/h16,18H,1-15H2.
What are the key properties of 3-(2-piperidin-3-ylethyl)-3-azaspiro[5.5]undecane?
3-(2-piperidin-3-ylethyl)-3-azaspiro[5.5]undecane has a molecular weight of 264.46 g/mol, XLogP of 3.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-piperidin-3-ylethyl)-3-azaspiro[5.5]undecane is sourced from PubChem (CID 62937065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).