1-cyclohexyl-2-(cyclohexylamino)ethanol

C14H27NO — CID 115002296

IUPAC1-cyclohexyl-2-(cyclohexylamino)ethanol
SMILESOC(CNC1CCCCC1)C1CCCCC1
InChIInChI=1S/C14H27NO/c16-14(12-7-3-1-4-8-12)11-15-13-9-5-2-6-10-13/h12-16H,1-11H2
InChIKeyWYSKDVZGMDSUCZ-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.85
Rot. Bonds4

About 1-cyclohexyl-2-(cyclohexylamino)ethanol

1-cyclohexyl-2-(cyclohexylamino)ethanol (PubChem CID 115002296) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 1-cyclohexyl-2-(cyclohexylamino)ethanol.

Molecular Properties

Compound Name1-cyclohexyl-2-(cyclohexylamino)ethanol
PubChem CID115002296
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name1-cyclohexyl-2-(cyclohexylamino)ethanol
SMILESOC(CNC1CCCCC1)C1CCCCC1
InChIInChI=1S/C14H27NO/c16-14(12-7-3-1-4-8-12)11-15-13-9-5-2-6-10-13/h12-16H,1-11H2
InChIKeyWYSKDVZGMDSUCZ-UHFFFAOYSA-N
XLogP2.85
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Cyclohexanemethanol, 4-hydroxy-alpha-(isopropylaminomethyl)-
CID 115488
1-Cyclohexyl-2-(methylamino)ethan-1-ol
CID 89518
Decahydroquinolin-8-ol
CID 407305
2-(Dicyclohexylmethyl)piperidin-3-ol--hydrogen chloride (1/1)
CID 209513
4-[(4-Methylcyclohexyl)amino]cyclohexan-1-ol
CID 24131540
1-Azaspiro(4.5)decan-4-ol
CID 53711419
Decahydroquinolin-3-ol
CID 76414443
2-(Pyrrolidin-2-yl)cyclohexan-1-ol
CID 79546692
2-(Morpholin-3-yl)cyclohexan-1-ol
CID 121552285
4-[(3-Methylcyclohexyl)amino]cyclohexanol
CID 5153173
4-(2-(Methylamino)propyl)cyclohexanol
CID 115669
5-(2-Cyclohexyl-1-fluoroethyl)piperidin-3-ol
CID 126716197

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-(cyclohexylamino)ethanol?
The IUPAC name of 1-cyclohexyl-2-(cyclohexylamino)ethanol (CID 115002296) is 1-cyclohexyl-2-(cyclohexylamino)ethanol.
What is the SMILES notation for 1-cyclohexyl-2-(cyclohexylamino)ethanol?
The canonical SMILES for 1-cyclohexyl-2-(cyclohexylamino)ethanol is OC(CNC1CCCCC1)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-2-(cyclohexylamino)ethanol?
The InChIKey is WYSKDVZGMDSUCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c16-14(12-7-3-1-4-8-12)11-15-13-9-5-2-6-10-13/h12-16H,1-11H2.
What are the key properties of 1-cyclohexyl-2-(cyclohexylamino)ethanol?
1-cyclohexyl-2-(cyclohexylamino)ethanol has a molecular weight of 225.38 g/mol, XLogP of 2.85, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-(cyclohexylamino)ethanol is sourced from PubChem (CID 115002296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).