N-hydroxy-3-naphthalen-2-ylprop-2-enamide

C13H11NO2 — CID 54114861

IUPACN-hydroxy-3-naphthalen-2-ylprop-2-enamide
SMILESO=C(C=Cc1ccc2ccccc2c1)NO
InChIInChI=1S/C13H11NO2/c15-13(14-16)8-6-10-5-7-11-3-1-2-4-12(11)9-10/h1-9,16H,(H,14,15)
InChIKeyNJQJPKBDKOPBGI-UHFFFAOYSA-N
MW213.24 g/mol
LogP2.36
Rot. Bonds2

About N-hydroxy-3-naphthalen-2-ylprop-2-enamide

N-hydroxy-3-naphthalen-2-ylprop-2-enamide (PubChem CID 54114861) has the molecular formula C13H11NO2 and a molecular weight of 213.24 g/mol. Its IUPAC name is N-hydroxy-3-naphthalen-2-ylprop-2-enamide.

Molecular Properties

Compound NameN-hydroxy-3-naphthalen-2-ylprop-2-enamide
PubChem CID54114861
Molecular FormulaC13H11NO2
Molecular Weight213.24 g/mol
Exact Mass213.08
IUPAC NameN-hydroxy-3-naphthalen-2-ylprop-2-enamide
SMILESO=C(C=Cc1ccc2ccccc2c1)NO
InChIInChI=1S/C13H11NO2/c15-13(14-16)8-6-10-5-7-11-3-1-2-4-12(11)9-10/h1-9,16H,(H,14,15)
InChIKeyNJQJPKBDKOPBGI-UHFFFAOYSA-N
XLogP2.36
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(E)-3-naphthalen-2-ylprop-2-enehydrazide
CID 70290410
1,7-dinaphthalen-2-ylhepta-1,6-diene-3,5-dione
CID 86098447
2-(3-naphthalen-2-ylprop-2-enoylamino)acetic acid
CID 175036011
N-hydroxy-3-[4-(naphthalen-2-ylsulfonylamino)phenyl]prop-2-enamide
CID 74014271
N-hydroxy-3-quinolin-6-ylprop-2-enamide
CID 85112903
2-[(E)-2-[4-[(E)-2-naphthalen-2-ylethenyl]phenyl]ethenyl]naphthalene
CID 20801533
(E)-N-hydroxy-3-(4-phenoxyphenyl)prop-2-enamide
CID 155562725
(E)-1-naphthalen-2-yl-3-[4-[(E)-3-naphthalen-2-yl-3-oxoprop-1-enyl]phenyl]prop-2-en-1-one
CID 10939059
methyl (E)-3-anthracen-2-ylprop-2-enoate
CID 87861616
methyl (2S)-3-hydroxy-2-[[(E)-3-naphthalen-2-ylprop-2-enoyl]amino]propanoate
CID 175887307
(E)-3-(4-tert-butylphenyl)-N-naphthalen-2-ylprop-2-enamide
CID 6273647
2-naphthalen-2-ylethenol
CID 67195423

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-3-naphthalen-2-ylprop-2-enamide?
The IUPAC name of N-hydroxy-3-naphthalen-2-ylprop-2-enamide (CID 54114861) is N-hydroxy-3-naphthalen-2-ylprop-2-enamide.
What is the SMILES notation for N-hydroxy-3-naphthalen-2-ylprop-2-enamide?
The canonical SMILES for N-hydroxy-3-naphthalen-2-ylprop-2-enamide is O=C(C=Cc1ccc2ccccc2c1)NO.
What is the InChIKey of N-hydroxy-3-naphthalen-2-ylprop-2-enamide?
The InChIKey is NJQJPKBDKOPBGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO2/c15-13(14-16)8-6-10-5-7-11-3-1-2-4-12(11)9-10/h1-9,16H,(H,14,15).
What are the key properties of N-hydroxy-3-naphthalen-2-ylprop-2-enamide?
N-hydroxy-3-naphthalen-2-ylprop-2-enamide has a molecular weight of 213.24 g/mol, XLogP of 2.36, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-naphthalen-2-ylprop-2-enamide is sourced from PubChem (CID 54114861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).