3-[(Z)-2-aminoprop-1-enyl]phenol

C9H11NO — CID 145337381

IUPAC3-[(Z)-2-aminoprop-1-enyl]phenol
SMILESC/C(N)=C/c1cccc(O)c1
InChIInChI=1S/C9H11NO/c1-7(10)5-8-3-2-4-9(11)6-8/h2-6,11H,10H2,1H3/b7-5-
InChIKeyVAYMKDIKULAYDP-ALCCZGGFSA-N
MW149.19 g/mol
LogP1.71
Rot. Bonds1

About 3-[(Z)-2-aminoprop-1-enyl]phenol

3-[(Z)-2-aminoprop-1-enyl]phenol (PubChem CID 145337381) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is 3-[(Z)-2-aminoprop-1-enyl]phenol.

Molecular Properties

Compound Name3-[(Z)-2-aminoprop-1-enyl]phenol
PubChem CID145337381
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC Name3-[(Z)-2-aminoprop-1-enyl]phenol
SMILESC/C(N)=C/c1cccc(O)c1
InChIInChI=1S/C9H11NO/c1-7(10)5-8-3-2-4-9(11)6-8/h2-6,11H,10H2,1H3/b7-5-
InChIKeyVAYMKDIKULAYDP-ALCCZGGFSA-N
XLogP1.71
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[3-(2-aminoprop-1-enyl)phenyl]methanol
CID 130119869
(E)-3-(3-hydroxyphenyl)prop-2-enethioamide
CID 82668662
3-[(Z)-2-(3-hydroxyphenyl)ethenyl]phenol;3-[(E)-2-(3-methylphenyl)ethenyl]phenol
CID 159541553
3-(2-methoxyethenyl)phenol
CID 175460679
3-[(E)-2-chloroethenyl]phenol
CID 131239528
3-[(E)-2-bromoethenyl]phenol
CID 74892827
(E)-1-naphthalen-2-ylprop-1-en-2-amine
CID 20741960
(Z)-4-(3-hydroxyphenyl)but-3-en-2-one
CID 97304849
methyl 3-(3-hydroxyphenyl)-2-(methoxyamino)prop-2-enoate
CID 57111234
3-[(Z)-2-(hydroxymethyl)-3,3-dimethylbut-1-enyl]phenol
CID 115024743
3-hydroxybenzaldehyde;methoxymethane
CID 163225851
3-[(E)-2-(3-methoxyphenyl)ethenyl]phenol
CID 11401879

Frequently Asked Questions

What is the IUPAC name of 3-[(Z)-2-aminoprop-1-enyl]phenol?
The IUPAC name of 3-[(Z)-2-aminoprop-1-enyl]phenol (CID 145337381) is 3-[(Z)-2-aminoprop-1-enyl]phenol.
What is the SMILES notation for 3-[(Z)-2-aminoprop-1-enyl]phenol?
The canonical SMILES for 3-[(Z)-2-aminoprop-1-enyl]phenol is C/C(N)=C/c1cccc(O)c1.
What is the InChIKey of 3-[(Z)-2-aminoprop-1-enyl]phenol?
The InChIKey is VAYMKDIKULAYDP-ALCCZGGFSA-N. The full InChI is InChI=1S/C9H11NO/c1-7(10)5-8-3-2-4-9(11)6-8/h2-6,11H,10H2,1H3/b7-5-.
What are the key properties of 3-[(Z)-2-aminoprop-1-enyl]phenol?
3-[(Z)-2-aminoprop-1-enyl]phenol has a molecular weight of 149.19 g/mol, XLogP of 1.71, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(Z)-2-aminoprop-1-enyl]phenol is sourced from PubChem (CID 145337381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).