[3-(2-aminoprop-1-enyl)phenyl]methanol

C10H13NO — CID 130119869

IUPAC[3-(2-aminoprop-1-enyl)phenyl]methanol
SMILESCC(N)=Cc1cccc(CO)c1
InChIInChI=1S/C10H13NO/c1-8(11)5-9-3-2-4-10(6-9)7-12/h2-6,12H,7,11H2,1H3
InChIKeyMMYNUEXRGGJDAW-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.50
Rot. Bonds2

About [3-(2-aminoprop-1-enyl)phenyl]methanol

[3-(2-aminoprop-1-enyl)phenyl]methanol (PubChem CID 130119869) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is [3-(2-aminoprop-1-enyl)phenyl]methanol.

Molecular Properties

Compound Name[3-(2-aminoprop-1-enyl)phenyl]methanol
PubChem CID130119869
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name[3-(2-aminoprop-1-enyl)phenyl]methanol
SMILESCC(N)=Cc1cccc(CO)c1
InChIInChI=1S/C10H13NO/c1-8(11)5-9-3-2-4-10(6-9)7-12/h2-6,12H,7,11H2,1H3
InChIKeyMMYNUEXRGGJDAW-UHFFFAOYSA-N
XLogP1.50
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [3-(2-aminoprop-1-enyl)phenyl]methanol?
The IUPAC name of [3-(2-aminoprop-1-enyl)phenyl]methanol (CID 130119869) is [3-(2-aminoprop-1-enyl)phenyl]methanol.
What is the SMILES notation for [3-(2-aminoprop-1-enyl)phenyl]methanol?
The canonical SMILES for [3-(2-aminoprop-1-enyl)phenyl]methanol is CC(N)=Cc1cccc(CO)c1.
What is the InChIKey of [3-(2-aminoprop-1-enyl)phenyl]methanol?
The InChIKey is MMYNUEXRGGJDAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-8(11)5-9-3-2-4-10(6-9)7-12/h2-6,12H,7,11H2,1H3.
What are the key properties of [3-(2-aminoprop-1-enyl)phenyl]methanol?
[3-(2-aminoprop-1-enyl)phenyl]methanol has a molecular weight of 163.22 g/mol, XLogP of 1.50, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-aminoprop-1-enyl)phenyl]methanol is sourced from PubChem (CID 130119869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).