2-[1-(diethylamino)cyclohexyl]ethanol

C12H25NO — CID 10798065

IUPAC2-[1-(diethylamino)cyclohexyl]ethanol
SMILESCCN(CC)C1(CCO)CCCCC1
InChIInChI=1S/C12H25NO/c1-3-13(4-2)12(10-11-14)8-6-5-7-9-12/h14H,3-11H2,1-2H3
InChIKeyUHNLRURCZXSWLO-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.41
Rot. Bonds5

About 2-[1-(diethylamino)cyclohexyl]ethanol

2-[1-(diethylamino)cyclohexyl]ethanol (PubChem CID 10798065) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 2-[1-(diethylamino)cyclohexyl]ethanol.

Molecular Properties

Compound Name2-[1-(diethylamino)cyclohexyl]ethanol
PubChem CID10798065
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name2-[1-(diethylamino)cyclohexyl]ethanol
SMILESCCN(CC)C1(CCO)CCCCC1
InChIInChI=1S/C12H25NO/c1-3-13(4-2)12(10-11-14)8-6-5-7-9-12/h14H,3-11H2,1-2H3
InChIKeyUHNLRURCZXSWLO-UHFFFAOYSA-N
XLogP2.41
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

rac-[(1R,2S)-2-(dimethylamino)cyclohexyl]methanol
CID 138039890
rac-((1R,2R)-2-(dimethylamino)cyclohexyl)methanol
CID 138040143
Cyclohexanemethanol, 1-[(dimethylamino)methyl]-
CID 10797269
(2S)-2-cyclohexyl-2-(diethylamino)ethanol
CID 134969142
(1R,2R)-1-cyclohexyl-3-(dimethylamino)-2-methylpropan-1-ol
CID 11816477
[1-(Dimethylamino)cyclohexyl]methanol
CID 12434573
2-Cyclohexyl-3-(dimethylamino)-2-methylpropan-1-ol
CID 13463578
2-(Diethylaminomethyl)cyclohexan-1-ol
CID 14664227
cis-(1S,2R)-2-(diethylaminomethyl)cyclohexan-1-ol
CID 14664228
2-(1,2-Ditert-butylpiperidin-2-yl)ethanol
CID 17845217
Phenol, 2-(methoxymethoxy)-5-(trifluoromethyl)-
CID 20467657
1-Ethyl-2,2-dimethyl-1-azaspiro[5.5]undecan-4-ol
CID 20501069

Frequently Asked Questions

What is the IUPAC name of 2-[1-(diethylamino)cyclohexyl]ethanol?
The IUPAC name of 2-[1-(diethylamino)cyclohexyl]ethanol (CID 10798065) is 2-[1-(diethylamino)cyclohexyl]ethanol.
What is the SMILES notation for 2-[1-(diethylamino)cyclohexyl]ethanol?
The canonical SMILES for 2-[1-(diethylamino)cyclohexyl]ethanol is CCN(CC)C1(CCO)CCCCC1.
What is the InChIKey of 2-[1-(diethylamino)cyclohexyl]ethanol?
The InChIKey is UHNLRURCZXSWLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-3-13(4-2)12(10-11-14)8-6-5-7-9-12/h14H,3-11H2,1-2H3.
What are the key properties of 2-[1-(diethylamino)cyclohexyl]ethanol?
2-[1-(diethylamino)cyclohexyl]ethanol has a molecular weight of 199.34 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(diethylamino)cyclohexyl]ethanol is sourced from PubChem (CID 10798065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).