2-(benzylamino)-1-cyclohexylethanol

C15H23NO — CID 14342015

IUPAC2-(benzylamino)-1-cyclohexylethanol
SMILESOC(CNCc1ccccc1)C1CCCCC1
InChIInChI=1S/C15H23NO/c17-15(14-9-5-2-6-10-14)12-16-11-13-7-3-1-4-8-13/h1,3-4,7-8,14-17H,2,5-6,9-12H2
InChIKeyKHLSRAYEUGSLIJ-UHFFFAOYSA-N
MW233.35 g/mol
LogP2.72
Rot. Bonds5

About 2-(benzylamino)-1-cyclohexylethanol

2-(benzylamino)-1-cyclohexylethanol (PubChem CID 14342015) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 2-(benzylamino)-1-cyclohexylethanol.

Molecular Properties

Compound Name2-(benzylamino)-1-cyclohexylethanol
PubChem CID14342015
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name2-(benzylamino)-1-cyclohexylethanol
SMILESOC(CNCc1ccccc1)C1CCCCC1
InChIInChI=1S/C15H23NO/c17-15(14-9-5-2-6-10-14)12-16-11-13-7-3-1-4-8-13/h1,3-4,7-8,14-17H,2,5-6,9-12H2
InChIKeyKHLSRAYEUGSLIJ-UHFFFAOYSA-N
XLogP2.72
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(benzylamino)-1-cyclohexylethanol?
The IUPAC name of 2-(benzylamino)-1-cyclohexylethanol (CID 14342015) is 2-(benzylamino)-1-cyclohexylethanol.
What is the SMILES notation for 2-(benzylamino)-1-cyclohexylethanol?
The canonical SMILES for 2-(benzylamino)-1-cyclohexylethanol is OC(CNCc1ccccc1)C1CCCCC1.
What is the InChIKey of 2-(benzylamino)-1-cyclohexylethanol?
The InChIKey is KHLSRAYEUGSLIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c17-15(14-9-5-2-6-10-14)12-16-11-13-7-3-1-4-8-13/h1,3-4,7-8,14-17H,2,5-6,9-12H2.
What are the key properties of 2-(benzylamino)-1-cyclohexylethanol?
2-(benzylamino)-1-cyclohexylethanol has a molecular weight of 233.35 g/mol, XLogP of 2.72, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzylamino)-1-cyclohexylethanol is sourced from PubChem (CID 14342015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).