2-[cyclohexyl(1-oxaspiro[4.5]decan-2-ylmethyl)amino]ethanol

C18H33NO2 — CID 102848134

IUPAC2-[cyclohexyl(1-oxaspiro[4.5]decan-2-ylmethyl)amino]ethanol
SMILESOCCN(CC1CCC2(CCCCC2)O1)C1CCCCC1
InChIInChI=1S/C18H33NO2/c20-14-13-19(16-7-3-1-4-8-16)15-17-9-12-18(21-17)10-5-2-6-11-18/h16-17,20H,1-15H2
InChIKeyVUYAVSKOQZEQAH-UHFFFAOYSA-N
MW295.47 g/mol
LogP3.50
Rot. Bonds5

About 2-[cyclohexyl(1-oxaspiro[4.5]decan-2-ylmethyl)amino]ethanol

2-[cyclohexyl(1-oxaspiro[4.5]decan-2-ylmethyl)amino]ethanol (PubChem CID 102848134) has the molecular formula C18H33NO2 and a molecular weight of 295.47 g/mol. Its IUPAC name is 2-[cyclohexyl(1-oxaspiro[4.5]decan-2-ylmethyl)amino]ethanol.

Molecular Properties

Compound Name2-[cyclohexyl(1-oxaspiro[4.5]decan-2-ylmethyl)amino]ethanol
PubChem CID102848134
Molecular FormulaC18H33NO2
Molecular Weight295.47 g/mol
Exact Mass295.25
IUPAC Name2-[cyclohexyl(1-oxaspiro[4.5]decan-2-ylmethyl)amino]ethanol
SMILESOCCN(CC1CCC2(CCCCC2)O1)C1CCCCC1
InChIInChI=1S/C18H33NO2/c20-14-13-19(16-7-3-1-4-8-16)15-17-9-12-18(21-17)10-5-2-6-11-18/h16-17,20H,1-15H2
InChIKeyVUYAVSKOQZEQAH-UHFFFAOYSA-N
XLogP3.50
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.47
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[cyclohexyl(1-oxaspiro[4.5]decan-2-ylmethyl)amino]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[1-Oxaspiro[4.5]decan-2-ylmethyl(2,2,2-trifluoroethyl)amino]ethanol
CID 102848142
2-[2,2-Difluoroethyl(1-oxaspiro[4.5]decan-2-ylmethyl)amino]ethanol
CID 107485738
1-[2-[4-(Cyclohexylmethyl)cyclohexyl]oxyethyl]-2-(methoxymethyl)pyrrolidine
CID 140449911
[1-[2-[4-(Cyclohexylmethyl)cyclohexyl]oxyethyl]pyrrolidin-2-yl]methanol
CID 140449940
3-cyclohexyl-N-(1-cyclohexylethyl)-3-(2,2-dimethyloxan-4-yl)-N-(oxolan-2-ylmethyl)propan-1-amine
CID 145737601
2-[Ethyl(oxolan-2-ylmethyl)amino]-4-propylcyclohexan-1-ol
CID 61764398
2-[Cyclohexyl(1-oxaspiro[5.5]undecan-4-yl)amino]ethanol
CID 79909789
[(2R)-1-(1-oxaspiro[5.5]undecan-4-yl)pyrrolidin-2-yl]methanol
CID 79919191
[(2S)-1-(1-oxaspiro[5.5]undecan-4-yl)pyrrolidin-2-yl]methanol
CID 79919669
[1-(1-Oxaspiro[5.5]undecan-4-yl)pyrrolidin-2-yl]methanol
CID 79920119
1-[1-(1-Oxaspiro[4.5]decan-2-ylmethyl)piperidin-4-yl]ethanol
CID 86805819
(1S)-1-[1-[[(2S)-1-oxaspiro[4.5]decan-2-yl]methyl]piperidin-4-yl]ethanol
CID 99778651

Frequently Asked Questions

What is the IUPAC name of 2-[cyclohexyl(1-oxaspiro[4.5]decan-2-ylmethyl)amino]ethanol?
The IUPAC name of 2-[cyclohexyl(1-oxaspiro[4.5]decan-2-ylmethyl)amino]ethanol (CID 102848134) is 2-[cyclohexyl(1-oxaspiro[4.5]decan-2-ylmethyl)amino]ethanol.
What is the SMILES notation for 2-[cyclohexyl(1-oxaspiro[4.5]decan-2-ylmethyl)amino]ethanol?
The canonical SMILES for 2-[cyclohexyl(1-oxaspiro[4.5]decan-2-ylmethyl)amino]ethanol is OCCN(CC1CCC2(CCCCC2)O1)C1CCCCC1.
What is the InChIKey of 2-[cyclohexyl(1-oxaspiro[4.5]decan-2-ylmethyl)amino]ethanol?
The InChIKey is VUYAVSKOQZEQAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H33NO2/c20-14-13-19(16-7-3-1-4-8-16)15-17-9-12-18(21-17)10-5-2-6-11-18/h16-17,20H,1-15H2.
What are the key properties of 2-[cyclohexyl(1-oxaspiro[4.5]decan-2-ylmethyl)amino]ethanol?
2-[cyclohexyl(1-oxaspiro[4.5]decan-2-ylmethyl)amino]ethanol has a molecular weight of 295.47 g/mol, XLogP of 3.50, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclohexyl(1-oxaspiro[4.5]decan-2-ylmethyl)amino]ethanol is sourced from PubChem (CID 102848134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).