(NZ)-N-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]cyclohexylidene]hydroxylamine

C15H17NO — CID 6376016

IUPAC(NZ)-N-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]cyclohexylidene]hydroxylamine
SMILESO/N=C1/CCCC/C1=C/C=C/c1ccccc1
InChIInChI=1S/C15H17NO/c17-16-15-12-5-4-10-14(15)11-6-9-13-7-2-1-3-8-13/h1-3,6-9,11,17H,4-5,10,12H2/b9-6+,14-11-,16-15-
InChIKeyNTZJGJWGZJESSH-OVBGRPKISA-N
MW227.31 g/mol
LogP4.03
Rot. Bonds2

About (NZ)-N-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]cyclohexylidene]hydroxylamine

(NZ)-N-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]cyclohexylidene]hydroxylamine (PubChem CID 6376016) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is (NZ)-N-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]cyclohexylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]cyclohexylidene]hydroxylamine
PubChem CID6376016
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name(NZ)-N-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]cyclohexylidene]hydroxylamine
SMILESO/N=C1/CCCC/C1=C/C=C/c1ccccc1
InChIInChI=1S/C15H17NO/c17-16-15-12-5-4-10-14(15)11-6-9-13-7-2-1-3-8-13/h1-3,6-9,11,17H,4-5,10,12H2/b9-6+,14-11-,16-15-
InChIKeyNTZJGJWGZJESSH-OVBGRPKISA-N
XLogP4.03
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]cyclohexylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]cyclohexylidene]hydroxylamine (CID 6376016) is (NZ)-N-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]cyclohexylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]cyclohexylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]cyclohexylidene]hydroxylamine is O/N=C1/CCCC/C1=C/C=C/c1ccccc1.
What is the InChIKey of (NZ)-N-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]cyclohexylidene]hydroxylamine?
The InChIKey is NTZJGJWGZJESSH-OVBGRPKISA-N. The full InChI is InChI=1S/C15H17NO/c17-16-15-12-5-4-10-14(15)11-6-9-13-7-2-1-3-8-13/h1-3,6-9,11,17H,4-5,10,12H2/b9-6+,14-11-,16-15-.
What are the key properties of (NZ)-N-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]cyclohexylidene]hydroxylamine?
(NZ)-N-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]cyclohexylidene]hydroxylamine has a molecular weight of 227.31 g/mol, XLogP of 4.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]cyclohexylidene]hydroxylamine is sourced from PubChem (CID 6376016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).