4-[ethyl(2-methoxyethyl)amino]butan-1-ol;yttrium

C9H21NO2Y — CID 156869165

IUPAC4-[ethyl(2-methoxyethyl)amino]butan-1-ol;yttrium
SMILESCCN(CCCCO)CCOC.[Y]
InChIInChI=1S/C9H21NO2.Y/c1-3-10(7-9-12-2)6-4-5-8-11;/h11H,3-9H2,1-2H3;
InChIKeyUOGMNGXJGCSVKQ-UHFFFAOYSA-N
MW264.18 g/mol
LogP0.72
Rot. Bonds8

About 4-[ethyl(2-methoxyethyl)amino]butan-1-ol;yttrium

4-[ethyl(2-methoxyethyl)amino]butan-1-ol;yttrium (PubChem CID 156869165) has the molecular formula C9H21NO2Y and a molecular weight of 264.18 g/mol. Its IUPAC name is 4-[ethyl(2-methoxyethyl)amino]butan-1-ol;yttrium.

Molecular Properties

Compound Name4-[ethyl(2-methoxyethyl)amino]butan-1-ol;yttrium
PubChem CID156869165
Molecular FormulaC9H21NO2Y
Molecular Weight264.18 g/mol
Exact Mass264.06
IUPAC Name4-[ethyl(2-methoxyethyl)amino]butan-1-ol;yttrium
SMILESCCN(CCCCO)CCOC.[Y]
InChIInChI=1S/C9H21NO2.Y/c1-3-10(7-9-12-2)6-4-5-8-11;/h11H,3-9H2,1-2H3;
InChIKeyUOGMNGXJGCSVKQ-UHFFFAOYSA-N
XLogP0.72
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.18
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethane;N-ethyl-N-(2-methoxyethyl)pentan-1-amine
CID 176555082
N-ethyl-3-methoxy-N-(2-methoxyethyl)propan-1-amine
CID 143003406
N-ethyl-N-(2-methoxyethyl)decan-1-amine
CID 150451072
6-[6-(diethylamino)hexyl-ethylamino]hexan-1-ol
CID 125481029
N'-ethyl-N'-(2-methoxyethyl)hexane-1,6-diamine
CID 61447800
5-chloro-N-ethyl-N-(2-methoxyethyl)pentan-1-amine
CID 61446826
N'-ethyl-N'-(2-methoxyethyl)propane-1,3-diamine
CID 43137192
5-[hexyl(6-methoxyhexyl)amino]pentan-1-ol
CID 145304941
2-[2-methoxyethyl(nonyl)amino]ethanol
CID 113468040
ethane;N-ethyl-N-(2-methoxyethyl)propan-1-amine
CID 143133671
N-ethyl-N-(2-methoxyethyl)propan-1-amine
CID 59535628
N-[3-[ethyl(2-methoxyethyl)amino]propyl]acetamide
CID 89358934

Frequently Asked Questions

What is the IUPAC name of 4-[ethyl(2-methoxyethyl)amino]butan-1-ol;yttrium?
The IUPAC name of 4-[ethyl(2-methoxyethyl)amino]butan-1-ol;yttrium (CID 156869165) is 4-[ethyl(2-methoxyethyl)amino]butan-1-ol;yttrium.
What is the SMILES notation for 4-[ethyl(2-methoxyethyl)amino]butan-1-ol;yttrium?
The canonical SMILES for 4-[ethyl(2-methoxyethyl)amino]butan-1-ol;yttrium is CCN(CCCCO)CCOC.[Y].
What is the InChIKey of 4-[ethyl(2-methoxyethyl)amino]butan-1-ol;yttrium?
The InChIKey is UOGMNGXJGCSVKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO2.Y/c1-3-10(7-9-12-2)6-4-5-8-11;/h11H,3-9H2,1-2H3;.
What are the key properties of 4-[ethyl(2-methoxyethyl)amino]butan-1-ol;yttrium?
4-[ethyl(2-methoxyethyl)amino]butan-1-ol;yttrium has a molecular weight of 264.18 g/mol, XLogP of 0.72, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[ethyl(2-methoxyethyl)amino]butan-1-ol;yttrium is sourced from PubChem (CID 156869165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).