2-(2-propan-2-yl-2,9-diazaspiro[4.5]decan-9-yl)ethanol

C13H26N2O — CID 129088247

IUPAC2-(2-propan-2-yl-2,9-diazaspiro[4.5]decan-9-yl)ethanol
SMILESCC(C)N1CCC2(CCCN(CCO)C2)C1
InChIInChI=1S/C13H26N2O/c1-12(2)15-7-5-13(11-15)4-3-6-14(10-13)8-9-16/h12,16H,3-11H2,1-2H3
InChIKeyBYOABYUFIGUMCT-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.17
Rot. Bonds3

About 2-(2-propan-2-yl-2,9-diazaspiro[4.5]decan-9-yl)ethanol

2-(2-propan-2-yl-2,9-diazaspiro[4.5]decan-9-yl)ethanol (PubChem CID 129088247) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-(2-propan-2-yl-2,9-diazaspiro[4.5]decan-9-yl)ethanol.

Molecular Properties

Compound Name2-(2-propan-2-yl-2,9-diazaspiro[4.5]decan-9-yl)ethanol
PubChem CID129088247
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2-(2-propan-2-yl-2,9-diazaspiro[4.5]decan-9-yl)ethanol
SMILESCC(C)N1CCC2(CCCN(CCO)C2)C1
InChIInChI=1S/C13H26N2O/c1-12(2)15-7-5-13(11-15)4-3-6-14(10-13)8-9-16/h12,16H,3-11H2,1-2H3
InChIKeyBYOABYUFIGUMCT-UHFFFAOYSA-N
XLogP1.17
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;ethane
CID 172605205
ethane;7-ethyl-2-propan-2-yl-2,7-diazaspiro[4.4]nonane
CID 164540860
2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane
CID 163848476
ethane;2-propan-2-yl-2-azaspiro[4.5]decane
CID 144877753
ethane;2-ethyl-7-propan-2-yl-2,7-diazaspiro[3.4]octane
CID 156798626
2-(2-methoxyethyl)-7-propan-2-yl-2,7-diazaspiro[3.4]octane
CID 156546425
ethane;7-methyl-2-propan-2-yl-2,7-diazaspiro[4.4]nonane
CID 145449305
(5S)-2,9-bis(2-propan-2-yloxyethyl)-2,9-diazaspiro[4.5]decane
CID 176678662
2-methyl-7-propan-2-yl-2,7-diazaspiro[3.5]nonane;8-propan-2-yl-2-oxa-8-azaspiro[3.5]nonane
CID 170709269
7-methyl-2-[5-(2-propan-2-yl-2,8-diazaspiro[3.5]nonan-8-yl)hexan-2-yl]-2,7-diazaspiro[4.4]nonane
CID 170050869
2-propan-2-yl-2-azaspiro[3.4]octane
CID 118357245
1-(7-propan-2-yl-2,7-diazaspiro[4.4]nonan-2-yl)ethanethiol
CID 130380883

Frequently Asked Questions

What is the IUPAC name of 2-(2-propan-2-yl-2,9-diazaspiro[4.5]decan-9-yl)ethanol?
The IUPAC name of 2-(2-propan-2-yl-2,9-diazaspiro[4.5]decan-9-yl)ethanol (CID 129088247) is 2-(2-propan-2-yl-2,9-diazaspiro[4.5]decan-9-yl)ethanol.
What is the SMILES notation for 2-(2-propan-2-yl-2,9-diazaspiro[4.5]decan-9-yl)ethanol?
The canonical SMILES for 2-(2-propan-2-yl-2,9-diazaspiro[4.5]decan-9-yl)ethanol is CC(C)N1CCC2(CCCN(CCO)C2)C1.
What is the InChIKey of 2-(2-propan-2-yl-2,9-diazaspiro[4.5]decan-9-yl)ethanol?
The InChIKey is BYOABYUFIGUMCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-12(2)15-7-5-13(11-15)4-3-6-14(10-13)8-9-16/h12,16H,3-11H2,1-2H3.
What are the key properties of 2-(2-propan-2-yl-2,9-diazaspiro[4.5]decan-9-yl)ethanol?
2-(2-propan-2-yl-2,9-diazaspiro[4.5]decan-9-yl)ethanol has a molecular weight of 226.36 g/mol, XLogP of 1.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-propan-2-yl-2,9-diazaspiro[4.5]decan-9-yl)ethanol is sourced from PubChem (CID 129088247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).