2-(oxolan-3-ylmethyl)-2,8-diazaspiro[5.5]undecane

C14H26N2O — CID 102849336

IUPAC2-(oxolan-3-ylmethyl)-2,8-diazaspiro[5.5]undecane
SMILESC1CNCC2(C1)CCCN(CC1CCOC1)C2
InChIInChI=1S/C14H26N2O/c1-4-14(11-15-6-1)5-2-7-16(12-14)9-13-3-8-17-10-13/h13,15H,1-12H2
InChIKeyQXSDPHJPHOUCQW-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.49
Rot. Bonds2

About 2-(oxolan-3-ylmethyl)-2,8-diazaspiro[5.5]undecane

2-(oxolan-3-ylmethyl)-2,8-diazaspiro[5.5]undecane (PubChem CID 102849336) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-(oxolan-3-ylmethyl)-2,8-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name2-(oxolan-3-ylmethyl)-2,8-diazaspiro[5.5]undecane
PubChem CID102849336
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-(oxolan-3-ylmethyl)-2,8-diazaspiro[5.5]undecane
SMILESC1CNCC2(C1)CCCN(CC1CCOC1)C2
InChIInChI=1S/C14H26N2O/c1-4-14(11-15-6-1)5-2-7-16(12-14)9-13-3-8-17-10-13/h13,15H,1-12H2
InChIKeyQXSDPHJPHOUCQW-UHFFFAOYSA-N
XLogP1.49
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclobutylmethyl)-2,8-diazaspiro[5.5]undecane
CID 102849456
2-(2-adamantylmethyl)-2,8-diazaspiro[5.5]undecane
CID 82038730
1-[(5R)-9-[[(3R)-oxolan-3-yl]methyl]-2,9-diazaspiro[4.5]decan-2-yl]ethanone
CID 98783278
3-methyl-1-(oxolan-3-ylmethyl)piperidin-3-ol
CID 115873758
2-(piperidin-3-ylmethyl)-9-oxa-2-azaspiro[5.5]undecane;hydrochloride
CID 119931803
1-(oxolan-3-ylmethyl)pyrrolidine
CID 66580688
11-(2-methoxyethyl)-2-(oxolan-3-ylmethyl)-8-oxa-2,11-diazaspiro[5.6]dodecane
CID 134072746
5-(2,8-diazaspiro[5.5]undecan-2-ylmethyl)-1,3-oxazolidin-2-one
CID 102850340
6,6-dimethyl-1-(oxan-4-ylmethyl)-1,4-diazepane
CID 115100731
(5R)-2-[[(3S)-oxolan-3-yl]methyl]-7-(pyridin-2-ylmethyl)-2,7-diazaspiro[4.5]decane
CID 97450038
2-[(2-ethyloxan-4-yl)methyl]-2,7-diazaspiro[4.4]nonane;hydrochloride
CID 120907639
9-(oxolan-3-ylmethyl)-2-pyrimidin-2-yl-2,9-diazaspiro[5.5]undecane
CID 118745309

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-3-ylmethyl)-2,8-diazaspiro[5.5]undecane?
The IUPAC name of 2-(oxolan-3-ylmethyl)-2,8-diazaspiro[5.5]undecane (CID 102849336) is 2-(oxolan-3-ylmethyl)-2,8-diazaspiro[5.5]undecane.
What is the SMILES notation for 2-(oxolan-3-ylmethyl)-2,8-diazaspiro[5.5]undecane?
The canonical SMILES for 2-(oxolan-3-ylmethyl)-2,8-diazaspiro[5.5]undecane is C1CNCC2(C1)CCCN(CC1CCOC1)C2.
What is the InChIKey of 2-(oxolan-3-ylmethyl)-2,8-diazaspiro[5.5]undecane?
The InChIKey is QXSDPHJPHOUCQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-4-14(11-15-6-1)5-2-7-16(12-14)9-13-3-8-17-10-13/h13,15H,1-12H2.
What are the key properties of 2-(oxolan-3-ylmethyl)-2,8-diazaspiro[5.5]undecane?
2-(oxolan-3-ylmethyl)-2,8-diazaspiro[5.5]undecane has a molecular weight of 238.37 g/mol, XLogP of 1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-3-ylmethyl)-2,8-diazaspiro[5.5]undecane is sourced from PubChem (CID 102849336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).