2-[(4R)-4-(ethoxymethyl)-2-azaspiro[4.5]decan-2-yl]ethanol

C14H27NO2 — CID 129497219

IUPAC2-[(4R)-4-(ethoxymethyl)-2-azaspiro[4.5]decan-2-yl]ethanol
SMILESCCOC[C@H]1CN(CCO)CC12CCCCC2
InChIInChI=1S/C14H27NO2/c1-2-17-11-13-10-15(8-9-16)12-14(13)6-4-3-5-7-14/h13,16H,2-12H2,1H3/t13-/m1/s1
InChIKeyGFLIVOQXBRPARZ-CYBMUJFWSA-N
MW241.37 g/mol
LogP1.90
Rot. Bonds5

About 2-[(4R)-4-(ethoxymethyl)-2-azaspiro[4.5]decan-2-yl]ethanol

2-[(4R)-4-(ethoxymethyl)-2-azaspiro[4.5]decan-2-yl]ethanol (PubChem CID 129497219) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is 2-[(4R)-4-(ethoxymethyl)-2-azaspiro[4.5]decan-2-yl]ethanol.

Molecular Properties

Compound Name2-[(4R)-4-(ethoxymethyl)-2-azaspiro[4.5]decan-2-yl]ethanol
PubChem CID129497219
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name2-[(4R)-4-(ethoxymethyl)-2-azaspiro[4.5]decan-2-yl]ethanol
SMILESCCOC[C@H]1CN(CCO)CC12CCCCC2
InChIInChI=1S/C14H27NO2/c1-2-17-11-13-10-15(8-9-16)12-14(13)6-4-3-5-7-14/h13,16H,2-12H2,1H3/t13-/m1/s1
InChIKeyGFLIVOQXBRPARZ-CYBMUJFWSA-N
XLogP1.90
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4R)-4-(ethoxymethyl)-2-azaspiro[4.4]nonan-2-yl]ethanamine
CID 129495865
1-[(8R)-8-(ethoxymethyl)-6-azaspiro[3.4]octan-6-yl]-2-(methylamino)ethanone
CID 129497432
3-[8-(methoxymethyl)-6-azaspiro[3.4]octan-6-yl]propan-1-amine
CID 121204411
2-[4-(ethoxymethyl)-3,3-dimethylpyrrolidin-1-yl]ethanamine
CID 121202779
2-[3-(ethoxymethyl)pyrrolidin-1-yl]ethanol
CID 121201448
[2-(2-azidoethyl)-2-azaspiro[4.4]nonan-4-yl]methanol
CID 121202806
2-[(4S)-4-(hydroxymethyl)-2-azaspiro[4.5]decan-2-yl]acetic acid
CID 129495518
(4R)-8-cyclobutyl-4-(cyclopropylmethoxymethyl)-2-(2-methoxyethyl)-2,8-diazaspiro[4.5]decane
CID 124797230
8-cyclobutyl-4-(cyclopropylmethoxymethyl)-2-(2-methoxyethyl)-2,8-diazaspiro[4.5]decane
CID 131655364
N'-hydroxy-2-[(4R)-4-(hydroxymethyl)-2-azaspiro[4.5]decan-2-yl]ethanimidamide
CID 129498463
2-[(2R)-2-(ethoxymethyl)pyrrolidin-1-yl]ethanol
CID 129495167
2-(8-methyl-6-azaspiro[2.5]octan-6-yl)ethanol
CID 83959936

Frequently Asked Questions

What is the IUPAC name of 2-[(4R)-4-(ethoxymethyl)-2-azaspiro[4.5]decan-2-yl]ethanol?
The IUPAC name of 2-[(4R)-4-(ethoxymethyl)-2-azaspiro[4.5]decan-2-yl]ethanol (CID 129497219) is 2-[(4R)-4-(ethoxymethyl)-2-azaspiro[4.5]decan-2-yl]ethanol.
What is the SMILES notation for 2-[(4R)-4-(ethoxymethyl)-2-azaspiro[4.5]decan-2-yl]ethanol?
The canonical SMILES for 2-[(4R)-4-(ethoxymethyl)-2-azaspiro[4.5]decan-2-yl]ethanol is CCOC[C@H]1CN(CCO)CC12CCCCC2.
What is the InChIKey of 2-[(4R)-4-(ethoxymethyl)-2-azaspiro[4.5]decan-2-yl]ethanol?
The InChIKey is GFLIVOQXBRPARZ-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H27NO2/c1-2-17-11-13-10-15(8-9-16)12-14(13)6-4-3-5-7-14/h13,16H,2-12H2,1H3/t13-/m1/s1.
What are the key properties of 2-[(4R)-4-(ethoxymethyl)-2-azaspiro[4.5]decan-2-yl]ethanol?
2-[(4R)-4-(ethoxymethyl)-2-azaspiro[4.5]decan-2-yl]ethanol has a molecular weight of 241.37 g/mol, XLogP of 1.90, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-4-(ethoxymethyl)-2-azaspiro[4.5]decan-2-yl]ethanol is sourced from PubChem (CID 129497219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).