2-(cyclohexylamino)-1-phenylethanol

C14H21NO — CID 23064

IUPAC2-(cyclohexylamino)-1-phenylethanol
SMILESOC(CNC1CCCCC1)c1ccccc1
InChIInChI=1S/C14H21NO/c16-14(12-7-3-1-4-8-12)11-15-13-9-5-2-6-10-13/h1,3-4,7-8,13-16H,2,5-6,9-11H2
InChIKeyISYFTHDLBGNHQW-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.64
Rot. Bonds4

About 2-(cyclohexylamino)-1-phenylethanol

2-(cyclohexylamino)-1-phenylethanol (PubChem CID 23064) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-(cyclohexylamino)-1-phenylethanol.

Molecular Properties

Compound Name2-(cyclohexylamino)-1-phenylethanol
PubChem CID23064
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name2-(cyclohexylamino)-1-phenylethanol
SMILESOC(CNC1CCCCC1)c1ccccc1
InChIInChI=1S/C14H21NO/c16-14(12-7-3-1-4-8-12)11-15-13-9-5-2-6-10-13/h1,3-4,7-8,13-16H,2,5-6,9-11H2
InChIKeyISYFTHDLBGNHQW-UHFFFAOYSA-N
XLogP2.64
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylamino)-1-phenylethanol?
The IUPAC name of 2-(cyclohexylamino)-1-phenylethanol (CID 23064) is 2-(cyclohexylamino)-1-phenylethanol.
What is the SMILES notation for 2-(cyclohexylamino)-1-phenylethanol?
The canonical SMILES for 2-(cyclohexylamino)-1-phenylethanol is OC(CNC1CCCCC1)c1ccccc1.
What is the InChIKey of 2-(cyclohexylamino)-1-phenylethanol?
The InChIKey is ISYFTHDLBGNHQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c16-14(12-7-3-1-4-8-12)11-15-13-9-5-2-6-10-13/h1,3-4,7-8,13-16H,2,5-6,9-11H2.
What are the key properties of 2-(cyclohexylamino)-1-phenylethanol?
2-(cyclohexylamino)-1-phenylethanol has a molecular weight of 219.33 g/mol, XLogP of 2.64, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylamino)-1-phenylethanol is sourced from PubChem (CID 23064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).