4-[2-[di(propan-2-yl)amino]ethoxy]phenol

C14H23NO2 — CID 22975491

IUPAC4-[2-[di(propan-2-yl)amino]ethoxy]phenol
SMILESCC(C)N(CCOc1ccc(O)cc1)C(C)C
InChIInChI=1S/C14H23NO2/c1-11(2)15(12(3)4)9-10-17-14-7-5-13(16)6-8-14/h5-8,11-12,16H,9-10H2,1-4H3
InChIKeyIAWVCSDMOFLVAQ-UHFFFAOYSA-N
MW237.34 g/mol
LogP2.89
Rot. Bonds6

About 4-[2-[di(propan-2-yl)amino]ethoxy]phenol

4-[2-[di(propan-2-yl)amino]ethoxy]phenol (PubChem CID 22975491) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is 4-[2-[di(propan-2-yl)amino]ethoxy]phenol.

Molecular Properties

Compound Name4-[2-[di(propan-2-yl)amino]ethoxy]phenol
PubChem CID22975491
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC Name4-[2-[di(propan-2-yl)amino]ethoxy]phenol
SMILESCC(C)N(CCOc1ccc(O)cc1)C(C)C
InChIInChI=1S/C14H23NO2/c1-11(2)15(12(3)4)9-10-17-14-7-5-13(16)6-8-14/h5-8,11-12,16H,9-10H2,1-4H3
InChIKeyIAWVCSDMOFLVAQ-UHFFFAOYSA-N
XLogP2.89
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[5-(4-hydroxyphenoxy)-3-methylpentoxy]phenol
CID 20548958
N-[2-[4-[1-(ethylamino)ethyl]phenoxy]ethyl]-N-propan-2-ylpropan-2-amine
CID 115505631
3-(4-bromophenoxy)-N,N-di(propan-2-yl)propan-1-amine
CID 5262090
4-[5-(4-hydroxyphenoxy)pentoxy]phenol
CID 20548963
2-amino-5-[2-[di(propan-2-yl)amino]ethoxy]benzamide
CID 115505667
N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N-methylhexanamide
CID 70067011
2-chloro-4-[2-[di(propan-2-yl)amino]ethoxy]benzenecarbothioamide
CID 115505541
4-[1-[2-methoxyethyl(propan-2-yl)amino]ethyl]phenol
CID 82982782
methyl 2-amino-5-[2-[di(propan-2-yl)amino]ethoxy]benzoate
CID 115505666
4-[(Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-(4-propan-2-ylphenyl)but-1-enyl]phenol;hydrochloride
CID 67944530
4-[(Z)-2-[4-[2-(dimethylamino)ethoxy]phenyl]pent-2-en-3-yl]phenol
CID 164901766
4-[2-[di(propan-2-yl)amino]ethoxy]pyridine-2-carboxylic acid
CID 115505423

Frequently Asked Questions

What is the IUPAC name of 4-[2-[di(propan-2-yl)amino]ethoxy]phenol?
The IUPAC name of 4-[2-[di(propan-2-yl)amino]ethoxy]phenol (CID 22975491) is 4-[2-[di(propan-2-yl)amino]ethoxy]phenol.
What is the SMILES notation for 4-[2-[di(propan-2-yl)amino]ethoxy]phenol?
The canonical SMILES for 4-[2-[di(propan-2-yl)amino]ethoxy]phenol is CC(C)N(CCOc1ccc(O)cc1)C(C)C.
What is the InChIKey of 4-[2-[di(propan-2-yl)amino]ethoxy]phenol?
The InChIKey is IAWVCSDMOFLVAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c1-11(2)15(12(3)4)9-10-17-14-7-5-13(16)6-8-14/h5-8,11-12,16H,9-10H2,1-4H3.
What are the key properties of 4-[2-[di(propan-2-yl)amino]ethoxy]phenol?
4-[2-[di(propan-2-yl)amino]ethoxy]phenol has a molecular weight of 237.34 g/mol, XLogP of 2.89, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[di(propan-2-yl)amino]ethoxy]phenol is sourced from PubChem (CID 22975491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).