2-(cyclohexylamino)ethanol;hydrochloride

C8H18ClNO — CID 3016532

IUPAC2-(cyclohexylamino)ethanol;hydrochloride
SMILESCl.OCCNC1CCCCC1
InChIInChI=1S/C8H17NO.ClH/c10-7-6-9-8-4-2-1-3-5-8;/h8-10H,1-7H2;1H
InChIKeyUXYCAYPSAAKDCH-UHFFFAOYSA-N
MW179.69 g/mol
LogP1.32
Rot. Bonds3

About 2-(cyclohexylamino)ethanol;hydrochloride

2-(cyclohexylamino)ethanol;hydrochloride (PubChem CID 3016532) has the molecular formula C8H18ClNO and a molecular weight of 179.69 g/mol. Its IUPAC name is 2-(cyclohexylamino)ethanol;hydrochloride.

Molecular Properties

Compound Name2-(cyclohexylamino)ethanol;hydrochloride
PubChem CID3016532
Molecular FormulaC8H18ClNO
Molecular Weight179.69 g/mol
Exact Mass179.11
IUPAC Name2-(cyclohexylamino)ethanol;hydrochloride
SMILESCl.OCCNC1CCCCC1
InChIInChI=1S/C8H17NO.ClH/c10-7-6-9-8-4-2-1-3-5-8;/h8-10H,1-7H2;1H
InChIKeyUXYCAYPSAAKDCH-UHFFFAOYSA-N
XLogP1.32
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.69
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(cyclohexylamino)ethanol;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylamino)ethanol;hydrochloride?
The IUPAC name of 2-(cyclohexylamino)ethanol;hydrochloride (CID 3016532) is 2-(cyclohexylamino)ethanol;hydrochloride.
What is the SMILES notation for 2-(cyclohexylamino)ethanol;hydrochloride?
The canonical SMILES for 2-(cyclohexylamino)ethanol;hydrochloride is Cl.OCCNC1CCCCC1.
What is the InChIKey of 2-(cyclohexylamino)ethanol;hydrochloride?
The InChIKey is UXYCAYPSAAKDCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO.ClH/c10-7-6-9-8-4-2-1-3-5-8;/h8-10H,1-7H2;1H.
What are the key properties of 2-(cyclohexylamino)ethanol;hydrochloride?
2-(cyclohexylamino)ethanol;hydrochloride has a molecular weight of 179.69 g/mol, XLogP of 1.32, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylamino)ethanol;hydrochloride is sourced from PubChem (CID 3016532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).