2-[2-[(3-propan-2-ylcyclobutyl)amino]ethoxy]ethanol

C11H23NO2 — CID 103560967

IUPAC2-[2-[(3-propan-2-ylcyclobutyl)amino]ethoxy]ethanol
SMILESCC(C)C1CC(NCCOCCO)C1
InChIInChI=1S/C11H23NO2/c1-9(2)10-7-11(8-10)12-3-5-14-6-4-13/h9-13H,3-8H2,1-2H3
InChIKeyQWUJIWQVNYPPCS-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.02
Rot. Bonds7

About 2-[2-[(3-propan-2-ylcyclobutyl)amino]ethoxy]ethanol

2-[2-[(3-propan-2-ylcyclobutyl)amino]ethoxy]ethanol (PubChem CID 103560967) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-[2-[(3-propan-2-ylcyclobutyl)amino]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[(3-propan-2-ylcyclobutyl)amino]ethoxy]ethanol
PubChem CID103560967
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name2-[2-[(3-propan-2-ylcyclobutyl)amino]ethoxy]ethanol
SMILESCC(C)C1CC(NCCOCCO)C1
InChIInChI=1S/C11H23NO2/c1-9(2)10-7-11(8-10)12-3-5-14-6-4-13/h9-13H,3-8H2,1-2H3
InChIKeyQWUJIWQVNYPPCS-UHFFFAOYSA-N
XLogP1.02
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.02
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

2-[2-(cyclohexylamino)ethoxy]ethanol
CID 3361598
2-[2-[(3,3-dimethylcyclopentyl)amino]ethoxy]ethanol
CID 80692164
N-(2-butoxyethyl)-4-propan-2-ylcycloheptan-1-amine
CID 65091022
2-[2-(oxolan-3-ylamino)ethoxy]ethanol
CID 63331737
2-[2-[(4-propan-2-ylcyclohexyl)amino]ethoxy]acetamide
CID 106236541
4-propan-2-ylcyclopentane-1,2-diol
CID 20608687
N,N-dimethyl-3-[(3-propan-2-ylcyclobutyl)amino]propanamide
CID 103561625
4-[2-(2-hydroxyethoxy)ethylamino]cyclohexane-1-carboxylic acid
CID 61070332
2-[2-(spiro[4.5]decan-8-ylamino)ethoxy]ethanol
CID 114817197
2-[2-[[(3S)-thian-3-yl]amino]ethoxy]ethanol
CID 94885835
3-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)cyclobutan-1-amine
CID 103560886
3-propan-2-yl-N-prop-2-ynylcyclobutan-1-amine
CID 103560670

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(3-propan-2-ylcyclobutyl)amino]ethoxy]ethanol?
The IUPAC name of 2-[2-[(3-propan-2-ylcyclobutyl)amino]ethoxy]ethanol (CID 103560967) is 2-[2-[(3-propan-2-ylcyclobutyl)amino]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[(3-propan-2-ylcyclobutyl)amino]ethoxy]ethanol?
The canonical SMILES for 2-[2-[(3-propan-2-ylcyclobutyl)amino]ethoxy]ethanol is CC(C)C1CC(NCCOCCO)C1.
What is the InChIKey of 2-[2-[(3-propan-2-ylcyclobutyl)amino]ethoxy]ethanol?
The InChIKey is QWUJIWQVNYPPCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-9(2)10-7-11(8-10)12-3-5-14-6-4-13/h9-13H,3-8H2,1-2H3.
What are the key properties of 2-[2-[(3-propan-2-ylcyclobutyl)amino]ethoxy]ethanol?
2-[2-[(3-propan-2-ylcyclobutyl)amino]ethoxy]ethanol has a molecular weight of 201.31 g/mol, XLogP of 1.02, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(3-propan-2-ylcyclobutyl)amino]ethoxy]ethanol is sourced from PubChem (CID 103560967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).