2-[2-(3-ethoxycyclobutyl)ethylamino]ethanol

C10H21NO2 — CID 103163445

IUPAC2-[2-(3-ethoxycyclobutyl)ethylamino]ethanol
SMILESCCOC1CC(CCNCCO)C1
InChIInChI=1S/C10H21NO2/c1-2-13-10-7-9(8-10)3-4-11-5-6-12/h9-12H,2-8H2,1H3
InChIKeyUMKNZFQZZJJTFA-UHFFFAOYSA-N
MW187.28 g/mol
LogP0.77
Rot. Bonds7

About 2-[2-(3-ethoxycyclobutyl)ethylamino]ethanol

2-[2-(3-ethoxycyclobutyl)ethylamino]ethanol (PubChem CID 103163445) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 2-[2-(3-ethoxycyclobutyl)ethylamino]ethanol.

Molecular Properties

Compound Name2-[2-(3-ethoxycyclobutyl)ethylamino]ethanol
PubChem CID103163445
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name2-[2-(3-ethoxycyclobutyl)ethylamino]ethanol
SMILESCCOC1CC(CCNCCO)C1
InChIInChI=1S/C10H21NO2/c1-2-13-10-7-9(8-10)3-4-11-5-6-12/h9-12H,2-8H2,1H3
InChIKeyUMKNZFQZZJJTFA-UHFFFAOYSA-N
XLogP0.77
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-tert-butyl-N-[2-(3-ethoxycyclobutyl)ethyl]ethane-1,2-diamine
CID 103163452
N-[2-(3-ethoxycyclobutyl)ethyl]-3-morpholin-4-ylpropan-1-amine
CID 103163519
N-[2-(3-ethoxycyclobutyl)ethyl]cyclohexanamine
CID 103163432
3-N-[2-(3-ethoxycyclobutyl)ethyl]butane-1,3-diamine
CID 103163527
2-(2-cycloheptylethylamino)ethanol
CID 22723010
2-(2-cyclopentylethylamino)ethanol;hydrochloride
CID 22723115
2-(2-hydroxyethylamino)ethanol;propane
CID 142274456
diethoxy-hydroxy-methylphosphanium;2-(2-hydroxyethylamino)ethanol
CID 157208856
2-(3-ethoxycyclobutyl)-N-[(2S)-1-hydroxypropan-2-yl]acetamide
CID 103164701
N'-amino-2-(3-ethoxycyclobutyl)ethanimidamide
CID 103166323
N-(3-chloropropyl)-2-(3-ethoxycyclobutyl)acetamide
CID 103164383
N-[[5-[(3-ethoxycyclobutyl)methyl]-1,3,4-thiadiazol-2-yl]methyl]ethanamine
CID 103167285

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-ethoxycyclobutyl)ethylamino]ethanol?
The IUPAC name of 2-[2-(3-ethoxycyclobutyl)ethylamino]ethanol (CID 103163445) is 2-[2-(3-ethoxycyclobutyl)ethylamino]ethanol.
What is the SMILES notation for 2-[2-(3-ethoxycyclobutyl)ethylamino]ethanol?
The canonical SMILES for 2-[2-(3-ethoxycyclobutyl)ethylamino]ethanol is CCOC1CC(CCNCCO)C1.
What is the InChIKey of 2-[2-(3-ethoxycyclobutyl)ethylamino]ethanol?
The InChIKey is UMKNZFQZZJJTFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-2-13-10-7-9(8-10)3-4-11-5-6-12/h9-12H,2-8H2,1H3.
What are the key properties of 2-[2-(3-ethoxycyclobutyl)ethylamino]ethanol?
2-[2-(3-ethoxycyclobutyl)ethylamino]ethanol has a molecular weight of 187.28 g/mol, XLogP of 0.77, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-ethoxycyclobutyl)ethylamino]ethanol is sourced from PubChem (CID 103163445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).