3-[methyl(oxolan-3-yl)amino]cyclohexan-1-ol

C11H21NO2 — CID 82749082

IUPAC3-[methyl(oxolan-3-yl)amino]cyclohexan-1-ol
SMILESCN(C1CCOC1)C1CCCC(O)C1
InChIInChI=1S/C11H21NO2/c1-12(10-5-6-14-8-10)9-3-2-4-11(13)7-9/h9-11,13H,2-8H2,1H3
InChIKeyASDWZRSUOPZKGI-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.01
Rot. Bonds2

About 3-[methyl(oxolan-3-yl)amino]cyclohexan-1-ol

3-[methyl(oxolan-3-yl)amino]cyclohexan-1-ol (PubChem CID 82749082) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 3-[methyl(oxolan-3-yl)amino]cyclohexan-1-ol.

Molecular Properties

Compound Name3-[methyl(oxolan-3-yl)amino]cyclohexan-1-ol
PubChem CID82749082
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name3-[methyl(oxolan-3-yl)amino]cyclohexan-1-ol
SMILESCN(C1CCOC1)C1CCCC(O)C1
InChIInChI=1S/C11H21NO2/c1-12(10-5-6-14-8-10)9-3-2-4-11(13)7-9/h9-11,13H,2-8H2,1H3
InChIKeyASDWZRSUOPZKGI-UHFFFAOYSA-N
XLogP1.01
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R,2S,3R)-3-pyrrolidin-1-ylcyclohexane-1,2-diol
CID 129085494
2-[2,2-Difluoroethyl-(3-methoxycyclohexyl)amino]ethanol
CID 107485050
2-[(3-Methoxycyclohexyl)-(2,2,2-trifluoroethyl)amino]ethanol
CID 107485757
2-[Methyl-[2,2,2-trifluoro-1-(oxolan-2-yl)ethyl]amino]ethanol
CID 109990901
2-[Propyl-[2,2,2-trifluoro-1-(oxolan-2-yl)ethyl]amino]ethanol
CID 109990930
2-[2-Methoxyethyl-[2,2,2-trifluoro-1-(oxolan-2-yl)ethyl]amino]ethanol
CID 109991096
2-[Ethyl-[2,2,2-trifluoro-1-(oxolan-2-yl)ethyl]amino]ethanol
CID 109991119
2-[Butyl-[2,2,2-trifluoro-1-(oxolan-2-yl)ethyl]amino]ethanol
CID 109991124
3-[2,2-Dimethylpropyl-[2,2,2-trifluoro-1-(oxolan-2-yl)ethyl]amino]propan-1-ol
CID 109991165
1-[Propan-2-yl-[2,2,2-trifluoro-1-(oxolan-2-yl)ethyl]amino]propan-2-ol
CID 109991175
3-[2,2,2-Trifluoroethyl-[2,2,2-trifluoro-1-(oxolan-2-yl)ethyl]amino]propan-1-ol
CID 109991190
3-[2-Hydroxyethyl-[2,2,2-trifluoro-1-(oxolan-2-yl)ethyl]amino]propan-1-ol
CID 109991197

Frequently Asked Questions

What is the IUPAC name of 3-[methyl(oxolan-3-yl)amino]cyclohexan-1-ol?
The IUPAC name of 3-[methyl(oxolan-3-yl)amino]cyclohexan-1-ol (CID 82749082) is 3-[methyl(oxolan-3-yl)amino]cyclohexan-1-ol.
What is the SMILES notation for 3-[methyl(oxolan-3-yl)amino]cyclohexan-1-ol?
The canonical SMILES for 3-[methyl(oxolan-3-yl)amino]cyclohexan-1-ol is CN(C1CCOC1)C1CCCC(O)C1.
What is the InChIKey of 3-[methyl(oxolan-3-yl)amino]cyclohexan-1-ol?
The InChIKey is ASDWZRSUOPZKGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-12(10-5-6-14-8-10)9-3-2-4-11(13)7-9/h9-11,13H,2-8H2,1H3.
What are the key properties of 3-[methyl(oxolan-3-yl)amino]cyclohexan-1-ol?
3-[methyl(oxolan-3-yl)amino]cyclohexan-1-ol has a molecular weight of 199.29 g/mol, XLogP of 1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[methyl(oxolan-3-yl)amino]cyclohexan-1-ol is sourced from PubChem (CID 82749082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).