[2-[2-(dimethylamino)ethylamino]cyclohexyl]methanol

C11H24N2O — CID 104934564

IUPAC[2-[2-(dimethylamino)ethylamino]cyclohexyl]methanol
SMILESCN(C)CCNC1CCCCC1CO
InChIInChI=1S/C11H24N2O/c1-13(2)8-7-12-11-6-4-3-5-10(11)9-14/h10-12,14H,3-9H2,1-2H3
InChIKeyVJAPXXDXJVLXOY-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.69
Rot. Bonds5

About [2-[2-(dimethylamino)ethylamino]cyclohexyl]methanol

[2-[2-(dimethylamino)ethylamino]cyclohexyl]methanol (PubChem CID 104934564) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is [2-[2-(dimethylamino)ethylamino]cyclohexyl]methanol.

Molecular Properties

Compound Name[2-[2-(dimethylamino)ethylamino]cyclohexyl]methanol
PubChem CID104934564
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name[2-[2-(dimethylamino)ethylamino]cyclohexyl]methanol
SMILESCN(C)CCNC1CCCCC1CO
InChIInChI=1S/C11H24N2O/c1-13(2)8-7-12-11-6-4-3-5-10(11)9-14/h10-12,14H,3-9H2,1-2H3
InChIKeyVJAPXXDXJVLXOY-UHFFFAOYSA-N
XLogP0.69
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[(1R,2S)-2-(hydroxymethyl)cyclopentyl]amino]ethanol
CID 131230127
tert-butyl N-tert-butyl-N-[2-[[2-(hydroxymethyl)cyclohexyl]amino]ethyl]carbamate
CID 106359667
3-[[2-(hydroxymethyl)cyclohexyl]amino]propanenitrile
CID 106361139
[(1R,2R)-2-(prop-2-ynylamino)cyclohexyl]methanol
CID 130608522
[2-[(4-methylcyclohexyl)methylamino]cyclohexyl]methanol
CID 103872929
[2-[2-(tert-butylamino)ethylamino]cyclopentyl]methanol
CID 106359409
2-[methyl-[[2-(propylamino)cyclohexyl]methyl]amino]ethanol
CID 62614770
N-ethyl-3-[[(1R,2S)-2-(hydroxymethyl)cyclohexyl]amino]propanamide
CID 99611784
[2-(2-propylsulfonylethylamino)cyclopentyl]methanol
CID 106360883
[2-(2-ethylsulfanylethylamino)cyclopentyl]methanol
CID 104668665
[(1R,2R)-2-(2,2,2-trifluoroethylamino)cyclohexyl]methanol
CID 99610237
3-[[2-(hydroxymethyl)cyclohexyl]amino]-2-methylpropan-1-ol
CID 104934327

Frequently Asked Questions

What is the IUPAC name of [2-[2-(dimethylamino)ethylamino]cyclohexyl]methanol?
The IUPAC name of [2-[2-(dimethylamino)ethylamino]cyclohexyl]methanol (CID 104934564) is [2-[2-(dimethylamino)ethylamino]cyclohexyl]methanol.
What is the SMILES notation for [2-[2-(dimethylamino)ethylamino]cyclohexyl]methanol?
The canonical SMILES for [2-[2-(dimethylamino)ethylamino]cyclohexyl]methanol is CN(C)CCNC1CCCCC1CO.
What is the InChIKey of [2-[2-(dimethylamino)ethylamino]cyclohexyl]methanol?
The InChIKey is VJAPXXDXJVLXOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-13(2)8-7-12-11-6-4-3-5-10(11)9-14/h10-12,14H,3-9H2,1-2H3.
What are the key properties of [2-[2-(dimethylamino)ethylamino]cyclohexyl]methanol?
[2-[2-(dimethylamino)ethylamino]cyclohexyl]methanol has a molecular weight of 200.33 g/mol, XLogP of 0.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-(dimethylamino)ethylamino]cyclohexyl]methanol is sourced from PubChem (CID 104934564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).