2-(cyclohexylamino)ethanol

C8H17NO — CID 17827

IUPAC2-(cyclohexylamino)ethanol
SMILESOCCNC1CCCCC1
InChIInChI=1S/C8H17NO/c10-7-6-9-8-4-2-1-3-5-8/h8-10H,1-7H2
InChIKeyMGUMZJAQENFQKN-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.90
Rot. Bonds3

About 2-(cyclohexylamino)ethanol

2-(cyclohexylamino)ethanol (PubChem CID 17827) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2-(cyclohexylamino)ethanol.

Molecular Properties

Compound Name2-(cyclohexylamino)ethanol
PubChem CID17827
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2-(cyclohexylamino)ethanol
SMILESOCCNC1CCCCC1
InChIInChI=1S/C8H17NO/c10-7-6-9-8-4-2-1-3-5-8/h8-10H,1-7H2
InChIKeyMGUMZJAQENFQKN-UHFFFAOYSA-N
XLogP0.90
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylamino)ethanol?
The IUPAC name of 2-(cyclohexylamino)ethanol (CID 17827) is 2-(cyclohexylamino)ethanol.
What is the SMILES notation for 2-(cyclohexylamino)ethanol?
The canonical SMILES for 2-(cyclohexylamino)ethanol is OCCNC1CCCCC1.
What is the InChIKey of 2-(cyclohexylamino)ethanol?
The InChIKey is MGUMZJAQENFQKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c10-7-6-9-8-4-2-1-3-5-8/h8-10H,1-7H2.
What are the key properties of 2-(cyclohexylamino)ethanol?
2-(cyclohexylamino)ethanol has a molecular weight of 143.23 g/mol, XLogP of 0.90, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylamino)ethanol is sourced from PubChem (CID 17827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).