1-(2,7-diazaspiro[4.4]nonan-2-yl)butan-2-ol

C11H22N2O — CID 130525842

IUPAC1-(2,7-diazaspiro[4.4]nonan-2-yl)butan-2-ol
SMILESCCC(O)CN1CCC2(CCNC2)C1
InChIInChI=1S/C11H22N2O/c1-2-10(14)7-13-6-4-11(9-13)3-5-12-8-11/h10,12,14H,2-9H2,1H3
InChIKeyWBTHWGDKGRXSKB-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.44
Rot. Bonds3

About 1-(2,7-diazaspiro[4.4]nonan-2-yl)butan-2-ol

1-(2,7-diazaspiro[4.4]nonan-2-yl)butan-2-ol (PubChem CID 130525842) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 1-(2,7-diazaspiro[4.4]nonan-2-yl)butan-2-ol.

Molecular Properties

Compound Name1-(2,7-diazaspiro[4.4]nonan-2-yl)butan-2-ol
PubChem CID130525842
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name1-(2,7-diazaspiro[4.4]nonan-2-yl)butan-2-ol
SMILESCCC(O)CN1CCC2(CCNC2)C1
InChIInChI=1S/C11H22N2O/c1-2-10(14)7-13-6-4-11(9-13)3-5-12-8-11/h10,12,14H,2-9H2,1H3
InChIKeyWBTHWGDKGRXSKB-UHFFFAOYSA-N
XLogP0.44
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-2,7-diazaspiro[4.4]nonane chloride
CID 53314750
2-(2,2-diethylbutyl)-2,7-diazaspiro[4.4]nonane
CID 120907644
1-(3,3-difluoropyrrolidin-1-yl)butan-2-ol;ethane
CID 171837241
8-ethyl-2,8-diazaspiro[4.5]decane
CID 46318290
2-(2,7-diazaspiro[4.4]nonan-2-yl)ethanamine
CID 128922534
2-[(E)-but-2-enyl]-2,7-diazaspiro[4.4]nonane
CID 130525863
2-(2-methylsulfanylethyl)-2,7-diazaspiro[4.4]nonane
CID 130525850
2-methyl-2,7-diazaspiro[4.4]nonane;propane
CID 169170198
1-butoxy-3-(2,8-diazaspiro[5.5]undecan-2-yl)propan-2-ol
CID 107264247
(2R)-1-piperazin-1-ylbutan-2-ol;dihydrochloride
CID 178200129
2-(2,7-diazaspiro[4.4]nonan-2-yl)-N-(2-methylpropyl)acetamide
CID 113447206
4-(2,7-diazaspiro[4.4]nonan-2-yl)butanenitrile
CID 130525832

Frequently Asked Questions

What is the IUPAC name of 1-(2,7-diazaspiro[4.4]nonan-2-yl)butan-2-ol?
The IUPAC name of 1-(2,7-diazaspiro[4.4]nonan-2-yl)butan-2-ol (CID 130525842) is 1-(2,7-diazaspiro[4.4]nonan-2-yl)butan-2-ol.
What is the SMILES notation for 1-(2,7-diazaspiro[4.4]nonan-2-yl)butan-2-ol?
The canonical SMILES for 1-(2,7-diazaspiro[4.4]nonan-2-yl)butan-2-ol is CCC(O)CN1CCC2(CCNC2)C1.
What is the InChIKey of 1-(2,7-diazaspiro[4.4]nonan-2-yl)butan-2-ol?
The InChIKey is WBTHWGDKGRXSKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-2-10(14)7-13-6-4-11(9-13)3-5-12-8-11/h10,12,14H,2-9H2,1H3.
What are the key properties of 1-(2,7-diazaspiro[4.4]nonan-2-yl)butan-2-ol?
1-(2,7-diazaspiro[4.4]nonan-2-yl)butan-2-ol has a molecular weight of 198.31 g/mol, XLogP of 0.44, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,7-diazaspiro[4.4]nonan-2-yl)butan-2-ol is sourced from PubChem (CID 130525842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).