2-(2-cyclopentylethylamino)ethanol;hydrochloride

C9H20ClNO — CID 22723115

IUPAC2-(2-cyclopentylethylamino)ethanol;hydrochloride
SMILESCl.OCCNCCC1CCCC1
InChIInChI=1S/C9H19NO.ClH/c11-8-7-10-6-5-9-3-1-2-4-9;/h9-11H,1-8H2;1H
InChIKeyLICVTTYWTGLABV-UHFFFAOYSA-N
MW193.72 g/mol
LogP1.57
Rot. Bonds5

About 2-(2-cyclopentylethylamino)ethanol;hydrochloride

2-(2-cyclopentylethylamino)ethanol;hydrochloride (PubChem CID 22723115) has the molecular formula C9H20ClNO and a molecular weight of 193.72 g/mol. Its IUPAC name is 2-(2-cyclopentylethylamino)ethanol;hydrochloride.

Molecular Properties

Compound Name2-(2-cyclopentylethylamino)ethanol;hydrochloride
PubChem CID22723115
Molecular FormulaC9H20ClNO
Molecular Weight193.72 g/mol
Exact Mass193.12
IUPAC Name2-(2-cyclopentylethylamino)ethanol;hydrochloride
SMILESCl.OCCNCCC1CCCC1
InChIInChI=1S/C9H19NO.ClH/c11-8-7-10-6-5-9-3-1-2-4-9;/h9-11H,1-8H2;1H
InChIKeyLICVTTYWTGLABV-UHFFFAOYSA-N
XLogP1.57
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.72
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-cycloheptylethylamino)ethanol
CID 22723010
3-(2-cycloheptylethylamino)propan-1-ol
CID 114457835
2-cyclononyl-N-(cyclononylmethyl)ethanamine
CID 91347612
2-(cycloundecylmethylamino)ethanol
CID 123930521
N-(cyclobutylmethyl)-2-cyclohexylethanamine
CID 65457561
2-cyclopentyl-N-ethylethanamine;hydrochloride
CID 3028141
N'-(2-cyclopentylethyl)ethane-1,2-diamine
CID 57274460
N-(2-cyclohexylethyl)butan-1-amine;hydrochloride
CID 57440786
N-(chloromethyl)-2-cyclopentylethanamine
CID 115263432
2-cyclohexyl-N-(2-methylsulfanylethyl)ethanamine;hydrochloride
CID 22723059
3-(2-cyclohexylethylamino)-2,2-dimethylpropan-1-ol
CID 81411941
2-cyclohexyl-N-(2-methylsulfanylethyl)ethanamine
CID 12017335

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopentylethylamino)ethanol;hydrochloride?
The IUPAC name of 2-(2-cyclopentylethylamino)ethanol;hydrochloride (CID 22723115) is 2-(2-cyclopentylethylamino)ethanol;hydrochloride.
What is the SMILES notation for 2-(2-cyclopentylethylamino)ethanol;hydrochloride?
The canonical SMILES for 2-(2-cyclopentylethylamino)ethanol;hydrochloride is Cl.OCCNCCC1CCCC1.
What is the InChIKey of 2-(2-cyclopentylethylamino)ethanol;hydrochloride?
The InChIKey is LICVTTYWTGLABV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO.ClH/c11-8-7-10-6-5-9-3-1-2-4-9;/h9-11H,1-8H2;1H.
What are the key properties of 2-(2-cyclopentylethylamino)ethanol;hydrochloride?
2-(2-cyclopentylethylamino)ethanol;hydrochloride has a molecular weight of 193.72 g/mol, XLogP of 1.57, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopentylethylamino)ethanol;hydrochloride is sourced from PubChem (CID 22723115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).