2-[cyclohexyl-[[4-(methylamino)oxan-3-yl]methyl]amino]ethanol

C15H30N2O2 — CID 103059443

IUPAC2-[cyclohexyl-[[4-(methylamino)oxan-3-yl]methyl]amino]ethanol
SMILESCNC1CCOCC1CN(CCO)C1CCCCC1
InChIInChI=1S/C15H30N2O2/c1-16-15-7-10-19-12-13(15)11-17(8-9-18)14-5-3-2-4-6-14/h13-16,18H,2-12H2,1H3
InChIKeyUKQHXPVPUZBEIO-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.24
Rot. Bonds6

About 2-[cyclohexyl-[[4-(methylamino)oxan-3-yl]methyl]amino]ethanol

2-[cyclohexyl-[[4-(methylamino)oxan-3-yl]methyl]amino]ethanol (PubChem CID 103059443) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 2-[cyclohexyl-[[4-(methylamino)oxan-3-yl]methyl]amino]ethanol.

Molecular Properties

Compound Name2-[cyclohexyl-[[4-(methylamino)oxan-3-yl]methyl]amino]ethanol
PubChem CID103059443
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name2-[cyclohexyl-[[4-(methylamino)oxan-3-yl]methyl]amino]ethanol
SMILESCNC1CCOCC1CN(CCO)C1CCCCC1
InChIInChI=1S/C15H30N2O2/c1-16-15-7-10-19-12-13(15)11-17(8-9-18)14-5-3-2-4-6-14/h13-16,18H,2-12H2,1H3
InChIKeyUKQHXPVPUZBEIO-UHFFFAOYSA-N
XLogP1.24
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[cyclobutyl-[[2-(methylamino)cyclohexyl]methyl]amino]ethanol
CID 102870950
3-[[cyclopentyl(3-methylbutyl)amino]methyl]-N-methyloxan-4-amine
CID 103060612
2-[cyclopentyl-[[2-(methylamino)-5-propan-2-ylcyclohexyl]methyl]amino]ethanol
CID 62704902
2-[cyclobutyl-[[5-ethyl-2-(methylamino)cyclohexyl]methyl]amino]ethanol
CID 102870906
2-[cyclobutyl(oxan-4-ylmethyl)amino]ethanol
CID 102676607
2-[cyclobutyl-[[2-(ethylamino)cyclohexyl]methyl]amino]ethanol
CID 102871036
2-[(2-aminocycloheptyl)methyl-cyclobutylamino]ethanol
CID 102870978
2-[cyclopropyl-[[2-(methylamino)-5-propan-2-ylcyclohexyl]methyl]amino]ethanol
CID 62708874
3-[[cyclohexyl(2-hydroxyethyl)amino]methyl]oxan-4-one
CID 103057834
2-[[cyclopentyl(ethyl)amino]methyl]-N-methylcycloheptan-1-amine
CID 62615779
3-[[cyclopentyl(2-methylpropyl)amino]methyl]-N-propyloxan-4-amine
CID 103060604
2-[cyclopropyl-[[2-(methylamino)-5-propylcyclohexyl]methyl]amino]ethanol
CID 55094432

Frequently Asked Questions

What is the IUPAC name of 2-[cyclohexyl-[[4-(methylamino)oxan-3-yl]methyl]amino]ethanol?
The IUPAC name of 2-[cyclohexyl-[[4-(methylamino)oxan-3-yl]methyl]amino]ethanol (CID 103059443) is 2-[cyclohexyl-[[4-(methylamino)oxan-3-yl]methyl]amino]ethanol.
What is the SMILES notation for 2-[cyclohexyl-[[4-(methylamino)oxan-3-yl]methyl]amino]ethanol?
The canonical SMILES for 2-[cyclohexyl-[[4-(methylamino)oxan-3-yl]methyl]amino]ethanol is CNC1CCOCC1CN(CCO)C1CCCCC1.
What is the InChIKey of 2-[cyclohexyl-[[4-(methylamino)oxan-3-yl]methyl]amino]ethanol?
The InChIKey is UKQHXPVPUZBEIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-16-15-7-10-19-12-13(15)11-17(8-9-18)14-5-3-2-4-6-14/h13-16,18H,2-12H2,1H3.
What are the key properties of 2-[cyclohexyl-[[4-(methylamino)oxan-3-yl]methyl]amino]ethanol?
2-[cyclohexyl-[[4-(methylamino)oxan-3-yl]methyl]amino]ethanol has a molecular weight of 270.42 g/mol, XLogP of 1.24, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclohexyl-[[4-(methylamino)oxan-3-yl]methyl]amino]ethanol is sourced from PubChem (CID 103059443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).