2-[cyclohexyl(methyl)amino]ethanol;hydrochloride

C9H20ClNO — CID 69010720

IUPAC2-[cyclohexyl(methyl)amino]ethanol;hydrochloride
SMILESCN(CCO)C1CCCCC1.Cl
InChIInChI=1S/C9H19NO.ClH/c1-10(7-8-11)9-5-3-2-4-6-9;/h9,11H,2-8H2,1H3;1H
InChIKeyYXSKEJXLCWDXCM-UHFFFAOYSA-N
MW193.72 g/mol
LogP1.66
Rot. Bonds3

About 2-[cyclohexyl(methyl)amino]ethanol;hydrochloride

2-[cyclohexyl(methyl)amino]ethanol;hydrochloride (PubChem CID 69010720) has the molecular formula C9H20ClNO and a molecular weight of 193.72 g/mol. Its IUPAC name is 2-[cyclohexyl(methyl)amino]ethanol;hydrochloride.

Molecular Properties

Compound Name2-[cyclohexyl(methyl)amino]ethanol;hydrochloride
PubChem CID69010720
Molecular FormulaC9H20ClNO
Molecular Weight193.72 g/mol
Exact Mass193.12
IUPAC Name2-[cyclohexyl(methyl)amino]ethanol;hydrochloride
SMILESCN(CCO)C1CCCCC1.Cl
InChIInChI=1S/C9H19NO.ClH/c1-10(7-8-11)9-5-3-2-4-6-9;/h9,11H,2-8H2,1H3;1H
InChIKeyYXSKEJXLCWDXCM-UHFFFAOYSA-N
XLogP1.66
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.72
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 69009010
5-[cyclopentyl(methyl)amino]pentan-1-ol
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CID 178121519
N-butyl-N-methylcyclohexanamine;hydrochloride
CID 174640226
2-[(2,8-dimethylcyclooctyl)-methylamino]ethanol
CID 71071266
2-[methyl-[(3R)-1-methylpiperidin-3-yl]amino]ethanol
CID 66565626
3-[cyclododecyl(methyl)amino]propanoic acid
CID 65063573
N'-cycloheptyl-N,N'-dimethylpropane-1,3-diamine
CID 61387268
2-[cyclohexyl(2-hydroxyethyl)amino]ethanol;nickel
CID 88833532
2-(dimethylamino)ethanol;N,N-dimethylcyclohexanamine;2-[2-hydroxyethyl(methyl)amino]ethanol
CID 158773918
N-[2-[2-[cyclopentyl(methyl)amino]ethoxy]ethyl]-N-methylcyclopentanamine
CID 178121516
N-cyclohexyl-N-methyl-N',N'-dipropylethane-1,2-diamine
CID 54810081

Frequently Asked Questions

What is the IUPAC name of 2-[cyclohexyl(methyl)amino]ethanol;hydrochloride?
The IUPAC name of 2-[cyclohexyl(methyl)amino]ethanol;hydrochloride (CID 69010720) is 2-[cyclohexyl(methyl)amino]ethanol;hydrochloride.
What is the SMILES notation for 2-[cyclohexyl(methyl)amino]ethanol;hydrochloride?
The canonical SMILES for 2-[cyclohexyl(methyl)amino]ethanol;hydrochloride is CN(CCO)C1CCCCC1.Cl.
What is the InChIKey of 2-[cyclohexyl(methyl)amino]ethanol;hydrochloride?
The InChIKey is YXSKEJXLCWDXCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO.ClH/c1-10(7-8-11)9-5-3-2-4-6-9;/h9,11H,2-8H2,1H3;1H.
What are the key properties of 2-[cyclohexyl(methyl)amino]ethanol;hydrochloride?
2-[cyclohexyl(methyl)amino]ethanol;hydrochloride has a molecular weight of 193.72 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclohexyl(methyl)amino]ethanol;hydrochloride is sourced from PubChem (CID 69010720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).