2-[2,6-di(propan-2-yl)anilino]ethanol

C14H23NO — CID 13378299

IUPAC2-[2,6-di(propan-2-yl)anilino]ethanol
SMILESCC(C)c1cccc(C(C)C)c1NCCO
InChIInChI=1S/C14H23NO/c1-10(2)12-6-5-7-13(11(3)4)14(12)15-8-9-16/h5-7,10-11,15-16H,8-9H2,1-4H3
InChIKeyUMAZPYIDZHFJSU-UHFFFAOYSA-N
MW221.34 g/mol
LogP3.34
Rot. Bonds5

About 2-[2,6-di(propan-2-yl)anilino]ethanol

2-[2,6-di(propan-2-yl)anilino]ethanol (PubChem CID 13378299) has the molecular formula C14H23NO and a molecular weight of 221.34 g/mol. Its IUPAC name is 2-[2,6-di(propan-2-yl)anilino]ethanol.

Molecular Properties

Compound Name2-[2,6-di(propan-2-yl)anilino]ethanol
PubChem CID13378299
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
Exact Mass221.18
IUPAC Name2-[2,6-di(propan-2-yl)anilino]ethanol
SMILESCC(C)c1cccc(C(C)C)c1NCCO
InChIInChI=1S/C14H23NO/c1-10(2)12-6-5-7-13(11(3)4)14(12)15-8-9-16/h5-7,10-11,15-16H,8-9H2,1-4H3
InChIKeyUMAZPYIDZHFJSU-UHFFFAOYSA-N
XLogP3.34
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.34
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[2,6-di(propan-2-yl)anilino]ethanol?
The IUPAC name of 2-[2,6-di(propan-2-yl)anilino]ethanol (CID 13378299) is 2-[2,6-di(propan-2-yl)anilino]ethanol.
What is the SMILES notation for 2-[2,6-di(propan-2-yl)anilino]ethanol?
The canonical SMILES for 2-[2,6-di(propan-2-yl)anilino]ethanol is CC(C)c1cccc(C(C)C)c1NCCO.
What is the InChIKey of 2-[2,6-di(propan-2-yl)anilino]ethanol?
The InChIKey is UMAZPYIDZHFJSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO/c1-10(2)12-6-5-7-13(11(3)4)14(12)15-8-9-16/h5-7,10-11,15-16H,8-9H2,1-4H3.
What are the key properties of 2-[2,6-di(propan-2-yl)anilino]ethanol?
2-[2,6-di(propan-2-yl)anilino]ethanol has a molecular weight of 221.34 g/mol, XLogP of 3.34, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,6-di(propan-2-yl)anilino]ethanol is sourced from PubChem (CID 13378299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).