2-(2-cycloheptylethylamino)ethanol

C11H23NO — CID 22723010

IUPAC2-(2-cycloheptylethylamino)ethanol
SMILESOCCNCCC1CCCCCC1
InChIInChI=1S/C11H23NO/c13-10-9-12-8-7-11-5-3-1-2-4-6-11/h11-13H,1-10H2
InChIKeyJUASTVMPIDPKFP-UHFFFAOYSA-N
MW185.31 g/mol
LogP1.93
Rot. Bonds5

About 2-(2-cycloheptylethylamino)ethanol

2-(2-cycloheptylethylamino)ethanol (PubChem CID 22723010) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 2-(2-cycloheptylethylamino)ethanol.

Molecular Properties

Compound Name2-(2-cycloheptylethylamino)ethanol
PubChem CID22723010
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name2-(2-cycloheptylethylamino)ethanol
SMILESOCCNCCC1CCCCCC1
InChIInChI=1S/C11H23NO/c13-10-9-12-8-7-11-5-3-1-2-4-6-11/h11-13H,1-10H2
InChIKeyJUASTVMPIDPKFP-UHFFFAOYSA-N
XLogP1.93
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.93
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-cyclopentylethylamino)ethanol;hydrochloride
CID 22723115
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
N'-(2-cyclopentylethyl)ethane-1,2-diamine
CID 57274460
3-(2-cyclohexylethylamino)-2,2-dimethylpropan-1-ol
CID 81411941
N-(azetidin-3-ylmethyl)-2-cyclohexylethanamine
CID 115207859
2-cyclohexyl-N-(2-methylsulfanylethyl)ethanamine
CID 12017335
N-(2-cyclohexylethyl)butan-1-amine;hydrochloride
CID 57440786
N-(chloromethyl)-2-cyclopentylethanamine
CID 115263432
2-cyclohexyl-N-(2-methylsulfanylethyl)ethanamine;hydrochloride
CID 22723059

Frequently Asked Questions

What is the IUPAC name of 2-(2-cycloheptylethylamino)ethanol?
The IUPAC name of 2-(2-cycloheptylethylamino)ethanol (CID 22723010) is 2-(2-cycloheptylethylamino)ethanol.
What is the SMILES notation for 2-(2-cycloheptylethylamino)ethanol?
The canonical SMILES for 2-(2-cycloheptylethylamino)ethanol is OCCNCCC1CCCCCC1.
What is the InChIKey of 2-(2-cycloheptylethylamino)ethanol?
The InChIKey is JUASTVMPIDPKFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c13-10-9-12-8-7-11-5-3-1-2-4-6-11/h11-13H,1-10H2.
What are the key properties of 2-(2-cycloheptylethylamino)ethanol?
2-(2-cycloheptylethylamino)ethanol has a molecular weight of 185.31 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cycloheptylethylamino)ethanol is sourced from PubChem (CID 22723010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).