N-[2,7-bis[(Z)-N-hydroxy-C-methylcarbonimidoyl]fluoren-9-ylidene]hydroxylamine

C17H15N3O3 — CID 135521349

IUPACN-[2,7-bis[(Z)-N-hydroxy-C-methylcarbonimidoyl]fluoren-9-ylidene]hydroxylamine
SMILESC/C(=N/O)c1ccc2c(c1)C(=NO)c1cc(/C(C)=N\O)ccc1-2
InChIInChI=1S/C17H15N3O3/c1-9(18-21)11-3-5-13-14-6-4-12(10(2)19-22)8-16(14)17(20-23)15(13)7-11/h3-8,21-23H,1-2H3/b18-9-,19-10-
InChIKeyOELMDWGMIDHSBC-JZAWIKSFSA-N
MW309.33 g/mol
LogP3.29
Rot. Bonds2

About N-[2,7-bis[(Z)-N-hydroxy-C-methylcarbonimidoyl]fluoren-9-ylidene]hydroxylamine

N-[2,7-bis[(Z)-N-hydroxy-C-methylcarbonimidoyl]fluoren-9-ylidene]hydroxylamine (PubChem CID 135521349) has the molecular formula C17H15N3O3 and a molecular weight of 309.33 g/mol. Its IUPAC name is N-[2,7-bis[(Z)-N-hydroxy-C-methylcarbonimidoyl]fluoren-9-ylidene]hydroxylamine.

Molecular Properties

Compound NameN-[2,7-bis[(Z)-N-hydroxy-C-methylcarbonimidoyl]fluoren-9-ylidene]hydroxylamine
PubChem CID135521349
Molecular FormulaC17H15N3O3
Molecular Weight309.33 g/mol
Exact Mass309.11
IUPAC NameN-[2,7-bis[(Z)-N-hydroxy-C-methylcarbonimidoyl]fluoren-9-ylidene]hydroxylamine
SMILESC/C(=N/O)c1ccc2c(c1)C(=NO)c1cc(/C(C)=N\O)ccc1-2
InChIInChI=1S/C17H15N3O3/c1-9(18-21)11-3-5-13-14-6-4-12(10(2)19-22)8-16(14)17(20-23)15(13)7-11/h3-8,21-23H,1-2H3/b18-9-,19-10-
InChIKeyOELMDWGMIDHSBC-JZAWIKSFSA-N
XLogP3.29
TPSA97.77 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.33
LogP ≤ 53.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[2,7-bis[(Z)-N-hydroxy-C-methylcarbonimidoyl]fluoren-9-ylidene]hydroxylamine?
The IUPAC name of N-[2,7-bis[(Z)-N-hydroxy-C-methylcarbonimidoyl]fluoren-9-ylidene]hydroxylamine (CID 135521349) is N-[2,7-bis[(Z)-N-hydroxy-C-methylcarbonimidoyl]fluoren-9-ylidene]hydroxylamine.
What is the SMILES notation for N-[2,7-bis[(Z)-N-hydroxy-C-methylcarbonimidoyl]fluoren-9-ylidene]hydroxylamine?
The canonical SMILES for N-[2,7-bis[(Z)-N-hydroxy-C-methylcarbonimidoyl]fluoren-9-ylidene]hydroxylamine is C/C(=N/O)c1ccc2c(c1)C(=NO)c1cc(/C(C)=N\O)ccc1-2.
What is the InChIKey of N-[2,7-bis[(Z)-N-hydroxy-C-methylcarbonimidoyl]fluoren-9-ylidene]hydroxylamine?
The InChIKey is OELMDWGMIDHSBC-JZAWIKSFSA-N. The full InChI is InChI=1S/C17H15N3O3/c1-9(18-21)11-3-5-13-14-6-4-12(10(2)19-22)8-16(14)17(20-23)15(13)7-11/h3-8,21-23H,1-2H3/b18-9-,19-10-.
What are the key properties of N-[2,7-bis[(Z)-N-hydroxy-C-methylcarbonimidoyl]fluoren-9-ylidene]hydroxylamine?
N-[2,7-bis[(Z)-N-hydroxy-C-methylcarbonimidoyl]fluoren-9-ylidene]hydroxylamine has a molecular weight of 309.33 g/mol, XLogP of 3.29, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,7-bis[(Z)-N-hydroxy-C-methylcarbonimidoyl]fluoren-9-ylidene]hydroxylamine is sourced from PubChem (CID 135521349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).