N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-hydroxybenzamide

C16H14N2O2 — CID 6517128

IUPACN-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-hydroxybenzamide
SMILESO=C(N/N=C1/CCc2ccccc21)c1ccc(O)cc1
InChIInChI=1S/C16H14N2O2/c19-13-8-5-12(6-9-13)16(20)18-17-15-10-7-11-3-1-2-4-14(11)15/h1-6,8-9,19H,7,10H2,(H,18,20)/b17-15-
InChIKeyGGWJWAOBDVZNFO-ICFOKQHNSA-N
MW266.30 g/mol
LogP2.47
Rot. Bonds2

About N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-hydroxybenzamide

N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-hydroxybenzamide (PubChem CID 6517128) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-hydroxybenzamide.

Molecular Properties

Compound NameN-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-hydroxybenzamide
PubChem CID6517128
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC NameN-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-hydroxybenzamide
SMILESO=C(N/N=C1/CCc2ccccc21)c1ccc(O)cc1
InChIInChI=1S/C16H14N2O2/c19-13-8-5-12(6-9-13)16(20)18-17-15-10-7-11-3-1-2-4-14(11)15/h1-6,8-9,19H,7,10H2,(H,18,20)/b17-15-
InChIKeyGGWJWAOBDVZNFO-ICFOKQHNSA-N
XLogP2.47
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-fluorobenzamide
CID 6255931
4-amino-N-[(Z)-2,3-dihydroinden-1-ylideneamino]benzamide
CID 6520422
N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-hydroxybenzamide
CID 4999116
4-(cyclopropanecarbonylamino)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide
CID 5419553
N-(2,3-dihydroinden-1-ylideneamino)-2-[(4-fluorophenyl)methoxy]benzamide
CID 5237889
2-[(2-chlorophenyl)methoxy]-N-(2,3-dihydroinden-1-ylideneamino)benzamide
CID 5237892
2-[(2-chlorophenyl)methoxy]-N-[(Z)-2,3-dihydroinden-1-ylideneamino]benzamide
CID 6536600
2-[(2-chlorophenyl)methoxy]-N-[(E)-2,3-dihydroinden-1-ylideneamino]benzamide
CID 6310157
N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2,5-dimethylfuran-3-carboxamide
CID 6185796
N-[(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-hydroxybenzamide
CID 4838886
N-(cyclooctylideneamino)-4-hydroxybenzamide
CID 4218181
2-N,5-N-bis(3,4-dihydro-2H-naphthalen-1-ylideneamino)furan-2,5-dicarboxamide
CID 3419131

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-hydroxybenzamide?
The IUPAC name of N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-hydroxybenzamide (CID 6517128) is N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-hydroxybenzamide.
What is the SMILES notation for N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-hydroxybenzamide?
The canonical SMILES for N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-hydroxybenzamide is O=C(N/N=C1/CCc2ccccc21)c1ccc(O)cc1.
What is the InChIKey of N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-hydroxybenzamide?
The InChIKey is GGWJWAOBDVZNFO-ICFOKQHNSA-N. The full InChI is InChI=1S/C16H14N2O2/c19-13-8-5-12(6-9-13)16(20)18-17-15-10-7-11-3-1-2-4-14(11)15/h1-6,8-9,19H,7,10H2,(H,18,20)/b17-15-.
What are the key properties of N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-hydroxybenzamide?
N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-hydroxybenzamide has a molecular weight of 266.30 g/mol, XLogP of 2.47, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-hydroxybenzamide is sourced from PubChem (CID 6517128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).