1-[4-[[(Z)-2-aminoethenyl]amino]phenyl]ethenol

C10H12N2O — CID 155748445

IUPAC1-[4-[[(Z)-2-aminoethenyl]amino]phenyl]ethenol
SMILESC=C(O)c1ccc(N/C=C\N)cc1
InChIInChI=1S/C10H12N2O/c1-8(13)9-2-4-10(5-3-9)12-7-6-11/h2-7,12-13H,1,11H2/b7-6-
InChIKeyAJJWNILGEAHJRH-SREVYHEPSA-N
MW176.22 g/mol
LogP2.06
Rot. Bonds3

About 1-[4-[[(Z)-2-aminoethenyl]amino]phenyl]ethenol

1-[4-[[(Z)-2-aminoethenyl]amino]phenyl]ethenol (PubChem CID 155748445) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 1-[4-[[(Z)-2-aminoethenyl]amino]phenyl]ethenol.

Molecular Properties

Compound Name1-[4-[[(Z)-2-aminoethenyl]amino]phenyl]ethenol
PubChem CID155748445
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name1-[4-[[(Z)-2-aminoethenyl]amino]phenyl]ethenol
SMILESC=C(O)c1ccc(N/C=C\N)cc1
InChIInChI=1S/C10H12N2O/c1-8(13)9-2-4-10(5-3-9)12-7-6-11/h2-7,12-13H,1,11H2/b7-6-
InChIKeyAJJWNILGEAHJRH-SREVYHEPSA-N
XLogP2.06
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 52.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

(Z)-3-anilinoprop-2-enamide
CID 143937122
1-N,4-N-bis(prop-1-enyl)benzene-1,4-diamine
CID 150631626
actinium;1-(4-chlorophenyl)ethenol
CID 22892784
1-(4-phenylphenyl)ethenol
CID 89336300
4-[[(Z)-2-(prop-2-enylideneamino)ethenyl]amino]benzoic acid
CID 143301404
4-[(4,4-dimethyl-3-oxopent-1-enyl)amino]benzoic acid
CID 889304
4-[[(Z)-4,4,4-trifluoro-3-oxobut-1-enyl]amino]benzoic acid
CID 131874294
4-N-[(Z)-2-aminoethenyl]-2-(pyridine-4-carboximidoyl)benzene-1,4-diamine
CID 139472490
2-anilinoethenol
CID 154058037
N-[4-[[(Z)-2-aminoprop-1-enyl]amino]phenyl]hydroxylamine
CID 145373416
[4-(1-phenylethenyl)phenyl]thiourea
CID 169359445
(E)-3-(4-methylanilino)-1-(4-methylphenyl)prop-2-en-1-one
CID 2267437

Frequently Asked Questions

What is the IUPAC name of 1-[4-[[(Z)-2-aminoethenyl]amino]phenyl]ethenol?
The IUPAC name of 1-[4-[[(Z)-2-aminoethenyl]amino]phenyl]ethenol (CID 155748445) is 1-[4-[[(Z)-2-aminoethenyl]amino]phenyl]ethenol.
What is the SMILES notation for 1-[4-[[(Z)-2-aminoethenyl]amino]phenyl]ethenol?
The canonical SMILES for 1-[4-[[(Z)-2-aminoethenyl]amino]phenyl]ethenol is C=C(O)c1ccc(N/C=C\N)cc1.
What is the InChIKey of 1-[4-[[(Z)-2-aminoethenyl]amino]phenyl]ethenol?
The InChIKey is AJJWNILGEAHJRH-SREVYHEPSA-N. The full InChI is InChI=1S/C10H12N2O/c1-8(13)9-2-4-10(5-3-9)12-7-6-11/h2-7,12-13H,1,11H2/b7-6-.
What are the key properties of 1-[4-[[(Z)-2-aminoethenyl]amino]phenyl]ethenol?
1-[4-[[(Z)-2-aminoethenyl]amino]phenyl]ethenol has a molecular weight of 176.22 g/mol, XLogP of 2.06, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[[(Z)-2-aminoethenyl]amino]phenyl]ethenol is sourced from PubChem (CID 155748445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).