(NZ)-N-[(8Z)-8-hydroxyimino-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridin-1-ylidene]hydroxylamine

C17H23N3O2 — CID 5382109

IUPAC(NZ)-N-[(8Z)-8-hydroxyimino-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridin-1-ylidene]hydroxylamine
SMILESCC1(C)C/C(=N/O)c2cc3c(nc2C1)CC(C)(C)C/C3=N/O
InChIInChI=1S/C17H23N3O2/c1-16(2)6-12-10(14(8-16)19-21)5-11-13(18-12)7-17(3,4)9-15(11)20-22/h5,21-22H,6-9H2,1-4H3/b19-14-,20-15-
InChIKeyLINIWRGLYMGZEX-SGAFJUGLSA-N
MW301.39 g/mol
LogP3.38
Rot. Bonds

About (NZ)-N-[(8Z)-8-hydroxyimino-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridin-1-ylidene]hydroxylamine

(NZ)-N-[(8Z)-8-hydroxyimino-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridin-1-ylidene]hydroxylamine (PubChem CID 5382109) has the molecular formula C17H23N3O2 and a molecular weight of 301.39 g/mol. Its IUPAC name is (NZ)-N-[(8Z)-8-hydroxyimino-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridin-1-ylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(8Z)-8-hydroxyimino-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridin-1-ylidene]hydroxylamine
PubChem CID5382109
Molecular FormulaC17H23N3O2
Molecular Weight301.39 g/mol
Exact Mass301.18
IUPAC Name(NZ)-N-[(8Z)-8-hydroxyimino-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridin-1-ylidene]hydroxylamine
SMILESCC1(C)C/C(=N/O)c2cc3c(nc2C1)CC(C)(C)C/C3=N/O
InChIInChI=1S/C17H23N3O2/c1-16(2)6-12-10(14(8-16)19-21)5-11-13(18-12)7-17(3,4)9-15(11)20-22/h5,21-22H,6-9H2,1-4H3/b19-14-,20-15-
InChIKeyLINIWRGLYMGZEX-SGAFJUGLSA-N
XLogP3.38
TPSA78.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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 (NZ)-N-[(8Z)-8-hydroxyimino-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridin-1-ylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(8Z)-8-hydroxyimino-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridin-1-ylidene]hydroxylamine (CID 5382109) is (NZ)-N-[(8Z)-8-hydroxyimino-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridin-1-ylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(8Z)-8-hydroxyimino-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridin-1-ylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(8Z)-8-hydroxyimino-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridin-1-ylidene]hydroxylamine is CC1(C)C/C(=N/O)c2cc3c(nc2C1)CC(C)(C)C/C3=N/O.
What is the InChIKey of (NZ)-N-[(8Z)-8-hydroxyimino-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridin-1-ylidene]hydroxylamine?
The InChIKey is LINIWRGLYMGZEX-SGAFJUGLSA-N. The full InChI is InChI=1S/C17H23N3O2/c1-16(2)6-12-10(14(8-16)19-21)5-11-13(18-12)7-17(3,4)9-15(11)20-22/h5,21-22H,6-9H2,1-4H3/b19-14-,20-15-.
What are the key properties of (NZ)-N-[(8Z)-8-hydroxyimino-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridin-1-ylidene]hydroxylamine?
(NZ)-N-[(8Z)-8-hydroxyimino-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridin-1-ylidene]hydroxylamine has a molecular weight of 301.39 g/mol, XLogP of 3.38, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(8Z)-8-hydroxyimino-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridin-1-ylidene]hydroxylamine is sourced from PubChem (CID 5382109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).