2-(2-azaspiro[3.4]octan-2-yl)propan-1-ol

C10H19NO — CID 104549199

IUPAC2-(2-azaspiro[3.4]octan-2-yl)propan-1-ol
SMILESCC(CO)N1CC2(CCCC2)C1
InChIInChI=1S/C10H19NO/c1-9(6-12)11-7-10(8-11)4-2-3-5-10/h9,12H,2-8H2,1H3
InChIKeyQYOHNOYWIMFLSU-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.24
Rot. Bonds2

About 2-(2-azaspiro[3.4]octan-2-yl)propan-1-ol

2-(2-azaspiro[3.4]octan-2-yl)propan-1-ol (PubChem CID 104549199) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-(2-azaspiro[3.4]octan-2-yl)propan-1-ol.

Molecular Properties

Compound Name2-(2-azaspiro[3.4]octan-2-yl)propan-1-ol
PubChem CID104549199
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2-(2-azaspiro[3.4]octan-2-yl)propan-1-ol
SMILESCC(CO)N1CC2(CCCC2)C1
InChIInChI=1S/C10H19NO/c1-9(6-12)11-7-10(8-11)4-2-3-5-10/h9,12H,2-8H2,1H3
InChIKeyQYOHNOYWIMFLSU-UHFFFAOYSA-N
XLogP1.24
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(2-azaspiro[3.5]nonan-2-yl)propan-1-ol
CID 104550126
2-(7-methyl-2,7-diazaspiro[3.4]octan-2-yl)propan-1-ol
CID 130204201
2-(2-azaspiro[3.6]decan-2-yl)propane-1,3-diol
CID 104550086
3-(2-azaspiro[3.6]decan-2-yl)butanoic acid
CID 79686841
2-propan-2-yl-2-azaspiro[3.4]octane
CID 118357245
(2S)-2-(2-azaspiro[3.5]nonan-2-yl)butan-1-ol
CID 107861571
(2R)-2-(3,3-dimethoxyazetidin-1-yl)propan-1-ol
CID 104550430
2-(2-azaspiro[3.4]octan-2-yl)propanoic acid
CID 79686519
2-[1-(1-propan-2-yl-1-azaspiro[2.5]octan-2-yl)propan-2-yl]-2-azaspiro[3.5]nonane
CID 167138592
2-[4-(1-hydroxypropan-2-yl)-1,4-diazepan-1-yl]propan-1-ol
CID 58861594
methanol;2-pyrrolidin-1-ylpropan-1-ol
CID 172620475
4-(5-azaspiro[2.3]hexan-5-yl)pentan-2-amine
CID 130646251

Frequently Asked Questions

What is the IUPAC name of 2-(2-azaspiro[3.4]octan-2-yl)propan-1-ol?
The IUPAC name of 2-(2-azaspiro[3.4]octan-2-yl)propan-1-ol (CID 104549199) is 2-(2-azaspiro[3.4]octan-2-yl)propan-1-ol.
What is the SMILES notation for 2-(2-azaspiro[3.4]octan-2-yl)propan-1-ol?
The canonical SMILES for 2-(2-azaspiro[3.4]octan-2-yl)propan-1-ol is CC(CO)N1CC2(CCCC2)C1.
What is the InChIKey of 2-(2-azaspiro[3.4]octan-2-yl)propan-1-ol?
The InChIKey is QYOHNOYWIMFLSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-9(6-12)11-7-10(8-11)4-2-3-5-10/h9,12H,2-8H2,1H3.
What are the key properties of 2-(2-azaspiro[3.4]octan-2-yl)propan-1-ol?
2-(2-azaspiro[3.4]octan-2-yl)propan-1-ol has a molecular weight of 169.27 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-azaspiro[3.4]octan-2-yl)propan-1-ol is sourced from PubChem (CID 104549199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).