4-(2-aminoprop-2-enyl)phenol

C9H11NO — CID 20758770

IUPAC4-(2-aminoprop-2-enyl)phenol
SMILESC=C(N)Cc1ccc(O)cc1
InChIInChI=1S/C9H11NO/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,11H,1,6,10H2
InChIKeyGTIRHTIOABLVTA-UHFFFAOYSA-N
MW149.19 g/mol
LogP1.41
Rot. Bonds2

About 4-(2-aminoprop-2-enyl)phenol

4-(2-aminoprop-2-enyl)phenol (PubChem CID 20758770) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is 4-(2-aminoprop-2-enyl)phenol.

Molecular Properties

Compound Name4-(2-aminoprop-2-enyl)phenol
PubChem CID20758770
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC Name4-(2-aminoprop-2-enyl)phenol
SMILESC=C(N)Cc1ccc(O)cc1
InChIInChI=1S/C9H11NO/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,11H,1,6,10H2
InChIKeyGTIRHTIOABLVTA-UHFFFAOYSA-N
XLogP1.41
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-aminoprop-2-enyl)phenol;carbonic acid
CID 158851238
2-(4-hydroxyphenyl)acetamide;dihydrate
CID 174796457
pentakis(4-(2-hydroxyprop-2-enyl)phenol);4-(2-(18O)oxidanylprop-2-enyl)(18O)phenol
CID 161269415
1,3-bis(4-hydroxyphenyl)propane-2-thione
CID 88666976
1,3-bis(4-hydroxyphenyl)propan-2-one
CID 159297209
2-(4-hydroxyphenyl)acetamide;sulfuric acid
CID 155147372
4-[(4-hydroxyphenyl)methyl]phenol
CID 12111
4-(4-hydroxyphenyl)-3-oxobutanoic acid
CID 91396936
(4-hydroxyphenyl)methyl 2-(4-hydroxyphenyl)acetate
CID 141285444
4-[[4-(4-hydroxyphenyl)phenyl]methyl]phenol
CID 58720488
4-[2-[4-[4-[2-(4-hydroxyphenyl)ethyl]phenyl]phenyl]ethyl]phenol
CID 171715473
sodium 2-(4-hydroxyphenyl)acetate
CID 23664575

Frequently Asked Questions

What is the IUPAC name of 4-(2-aminoprop-2-enyl)phenol?
The IUPAC name of 4-(2-aminoprop-2-enyl)phenol (CID 20758770) is 4-(2-aminoprop-2-enyl)phenol.
What is the SMILES notation for 4-(2-aminoprop-2-enyl)phenol?
The canonical SMILES for 4-(2-aminoprop-2-enyl)phenol is C=C(N)Cc1ccc(O)cc1.
What is the InChIKey of 4-(2-aminoprop-2-enyl)phenol?
The InChIKey is GTIRHTIOABLVTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,11H,1,6,10H2.
What are the key properties of 4-(2-aminoprop-2-enyl)phenol?
4-(2-aminoprop-2-enyl)phenol has a molecular weight of 149.19 g/mol, XLogP of 1.41, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-aminoprop-2-enyl)phenol is sourced from PubChem (CID 20758770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).