2-[ethyl(propan-2-yl)amino]ethanol

C7H17NO — CID 22218487

IUPAC2-[ethyl(propan-2-yl)amino]ethanol
SMILESCCN(CCO)C(C)C
InChIInChI=1S/C7H17NO/c1-4-8(5-6-9)7(2)3/h7,9H,4-6H2,1-3H3
InChIKeyOKRCCMFEBPRZQH-UHFFFAOYSA-N
MW131.22 g/mol
LogP0.71
Rot. Bonds4

About 2-[ethyl(propan-2-yl)amino]ethanol

2-[ethyl(propan-2-yl)amino]ethanol (PubChem CID 22218487) has the molecular formula C7H17NO and a molecular weight of 131.22 g/mol. Its IUPAC name is 2-[ethyl(propan-2-yl)amino]ethanol.

Molecular Properties

Compound Name2-[ethyl(propan-2-yl)amino]ethanol
PubChem CID22218487
Molecular FormulaC7H17NO
Molecular Weight131.22 g/mol
Exact Mass131.13
IUPAC Name2-[ethyl(propan-2-yl)amino]ethanol
SMILESCCN(CCO)C(C)C
InChIInChI=1S/C7H17NO/c1-4-8(5-6-9)7(2)3/h7,9H,4-6H2,1-3H3
InChIKeyOKRCCMFEBPRZQH-UHFFFAOYSA-N
XLogP0.71
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.22
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(propan-2-yl)amino]ethanol?
The IUPAC name of 2-[ethyl(propan-2-yl)amino]ethanol (CID 22218487) is 2-[ethyl(propan-2-yl)amino]ethanol.
What is the SMILES notation for 2-[ethyl(propan-2-yl)amino]ethanol?
The canonical SMILES for 2-[ethyl(propan-2-yl)amino]ethanol is CCN(CCO)C(C)C.
What is the InChIKey of 2-[ethyl(propan-2-yl)amino]ethanol?
The InChIKey is OKRCCMFEBPRZQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NO/c1-4-8(5-6-9)7(2)3/h7,9H,4-6H2,1-3H3.
What are the key properties of 2-[ethyl(propan-2-yl)amino]ethanol?
2-[ethyl(propan-2-yl)amino]ethanol has a molecular weight of 131.22 g/mol, XLogP of 0.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(propan-2-yl)amino]ethanol is sourced from PubChem (CID 22218487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).