3-(ethylamino)cyclohexan-1-ol;[(1R)-2-(methylamino)cyclohexyl]methanol

C16H34N2O2 — CID 143885444

IUPAC3-(ethylamino)cyclohexan-1-ol;[(1R)-2-(methylamino)cyclohexyl]methanol
SMILESCCNC1CCCC(O)C1.CNC1CCCC[C@H]1CO
InChIInChI=1S/2C8H17NO/c1-9-8-5-3-2-4-7(8)6-10;1-2-9-7-4-3-5-8(10)6-7/h2*7-10H,2-6H2,1H3/t7-,8?;/m0./s1
InChIKeyMABUTRPEEVVHTF-JPPWUZRISA-N
MW286.46 g/mol
LogP1.66
Rot. Bonds4

About 3-(ethylamino)cyclohexan-1-ol;[(1R)-2-(methylamino)cyclohexyl]methanol

3-(ethylamino)cyclohexan-1-ol;[(1R)-2-(methylamino)cyclohexyl]methanol (PubChem CID 143885444) has the molecular formula C16H34N2O2 and a molecular weight of 286.46 g/mol. Its IUPAC name is 3-(ethylamino)cyclohexan-1-ol;[(1R)-2-(methylamino)cyclohexyl]methanol.

Molecular Properties

Compound Name3-(ethylamino)cyclohexan-1-ol;[(1R)-2-(methylamino)cyclohexyl]methanol
PubChem CID143885444
Molecular FormulaC16H34N2O2
Molecular Weight286.46 g/mol
Exact Mass286.26
IUPAC Name3-(ethylamino)cyclohexan-1-ol;[(1R)-2-(methylamino)cyclohexyl]methanol
SMILESCCNC1CCCC(O)C1.CNC1CCCC[C@H]1CO
InChIInChI=1S/2C8H17NO/c1-9-8-5-3-2-4-7(8)6-10;1-2-9-7-4-3-5-8(10)6-7/h2*7-10H,2-6H2,1H3/t7-,8?;/m0./s1
InChIKeyMABUTRPEEVVHTF-JPPWUZRISA-N
XLogP1.66
TPSA64.52 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 51.66
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

[(1S)-2-(methylamino)cyclopentyl]methanol
CID 123545278
[(1R,2R)-2-aminocyclohexyl]methanol;[(1R,2R)-2-(methylamino)cyclohexyl]methanol
CID 169429799
3-(methylamino)cyclohexan-1-ol;hydrochloride
CID 138108510
8-[[2-(methylamino)cyclopentyl]methyl]-8-azabicyclo[3.2.1]octan-3-ol
CID 63769279
N-ethylcyclopentanamine;methanol
CID 161343027
2-ethyl-N-methylcycloheptan-1-amine;propan-1-ol
CID 71071435
(3S)-3-N-ethyl-1-N-methylcyclopentane-1,3-diamine
CID 171100893
ethanol;N-methyl-2-(2-methylpropyl)cyclopentan-1-amine
CID 71071852
[2-[(3-methylcyclobutyl)amino]cyclohexyl]methanol
CID 104859822
[2-[(3-methylcyclobutyl)amino]cyclopentyl]methanol
CID 104859835
N-ethylcyclooctanamine
CID 13112621
N-ethylcyclodecanamine
CID 148546213

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)cyclohexan-1-ol;[(1R)-2-(methylamino)cyclohexyl]methanol?
The IUPAC name of 3-(ethylamino)cyclohexan-1-ol;[(1R)-2-(methylamino)cyclohexyl]methanol (CID 143885444) is 3-(ethylamino)cyclohexan-1-ol;[(1R)-2-(methylamino)cyclohexyl]methanol.
What is the SMILES notation for 3-(ethylamino)cyclohexan-1-ol;[(1R)-2-(methylamino)cyclohexyl]methanol?
The canonical SMILES for 3-(ethylamino)cyclohexan-1-ol;[(1R)-2-(methylamino)cyclohexyl]methanol is CCNC1CCCC(O)C1.CNC1CCCC[C@H]1CO.
What is the InChIKey of 3-(ethylamino)cyclohexan-1-ol;[(1R)-2-(methylamino)cyclohexyl]methanol?
The InChIKey is MABUTRPEEVVHTF-JPPWUZRISA-N. The full InChI is InChI=1S/2C8H17NO/c1-9-8-5-3-2-4-7(8)6-10;1-2-9-7-4-3-5-8(10)6-7/h2*7-10H,2-6H2,1H3/t7-,8?;/m0./s1.
What are the key properties of 3-(ethylamino)cyclohexan-1-ol;[(1R)-2-(methylamino)cyclohexyl]methanol?
3-(ethylamino)cyclohexan-1-ol;[(1R)-2-(methylamino)cyclohexyl]methanol has a molecular weight of 286.46 g/mol, XLogP of 1.66, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)cyclohexan-1-ol;[(1R)-2-(methylamino)cyclohexyl]methanol is sourced from PubChem (CID 143885444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).