(NZ)-N-[(7Z,9E)-9-fluoro-6-methylidene-4-propylundeca-7,9-dien-5-ylidene]hydroxylamine

C15H24FNO — CID 143816422

IUPAC(NZ)-N-[(7Z,9E)-9-fluoro-6-methylidene-4-propylundeca-7,9-dien-5-ylidene]hydroxylamine
SMILESC=C(/C=C\C(F)=C/C)/C(=N\O)C(CCC)CCC
InChIInChI=1S/C15H24FNO/c1-5-8-13(9-6-2)15(17-18)12(4)10-11-14(16)7-3/h7,10-11,13,18H,4-6,8-9H2,1-3H3/b11-10-,14-7+,17-15+
InChIKeyIDHHAJRMHUVGPG-SFJNUJABSA-N
MW253.36 g/mol
LogP5.02
Rot. Bonds8

About (NZ)-N-[(7Z,9E)-9-fluoro-6-methylidene-4-propylundeca-7,9-dien-5-ylidene]hydroxylamine

(NZ)-N-[(7Z,9E)-9-fluoro-6-methylidene-4-propylundeca-7,9-dien-5-ylidene]hydroxylamine (PubChem CID 143816422) has the molecular formula C15H24FNO and a molecular weight of 253.36 g/mol. Its IUPAC name is (NZ)-N-[(7Z,9E)-9-fluoro-6-methylidene-4-propylundeca-7,9-dien-5-ylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(7Z,9E)-9-fluoro-6-methylidene-4-propylundeca-7,9-dien-5-ylidene]hydroxylamine
PubChem CID143816422
Molecular FormulaC15H24FNO
Molecular Weight253.36 g/mol
Exact Mass253.18
IUPAC Name(NZ)-N-[(7Z,9E)-9-fluoro-6-methylidene-4-propylundeca-7,9-dien-5-ylidene]hydroxylamine
SMILESC=C(/C=C\C(F)=C/C)/C(=N\O)C(CCC)CCC
InChIInChI=1S/C15H24FNO/c1-5-8-13(9-6-2)15(17-18)12(4)10-11-14(16)7-3/h7,10-11,13,18H,4-6,8-9H2,1-3H3/b11-10-,14-7+,17-15+
InChIKeyIDHHAJRMHUVGPG-SFJNUJABSA-N
XLogP5.02
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500253.36
LogP ≤ 55.02
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'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[(7Z,9E)-9-fluoro-6-methylidene-4-propylundeca-7,9-dien-5-ylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(7Z,9E)-9-fluoro-6-methylidene-4-propylundeca-7,9-dien-5-ylidene]hydroxylamine (CID 143816422) is (NZ)-N-[(7Z,9E)-9-fluoro-6-methylidene-4-propylundeca-7,9-dien-5-ylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(7Z,9E)-9-fluoro-6-methylidene-4-propylundeca-7,9-dien-5-ylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(7Z,9E)-9-fluoro-6-methylidene-4-propylundeca-7,9-dien-5-ylidene]hydroxylamine is C=C(/C=C\C(F)=C/C)/C(=N\O)C(CCC)CCC.
What is the InChIKey of (NZ)-N-[(7Z,9E)-9-fluoro-6-methylidene-4-propylundeca-7,9-dien-5-ylidene]hydroxylamine?
The InChIKey is IDHHAJRMHUVGPG-SFJNUJABSA-N. The full InChI is InChI=1S/C15H24FNO/c1-5-8-13(9-6-2)15(17-18)12(4)10-11-14(16)7-3/h7,10-11,13,18H,4-6,8-9H2,1-3H3/b11-10-,14-7+,17-15+.
What are the key properties of (NZ)-N-[(7Z,9E)-9-fluoro-6-methylidene-4-propylundeca-7,9-dien-5-ylidene]hydroxylamine?
(NZ)-N-[(7Z,9E)-9-fluoro-6-methylidene-4-propylundeca-7,9-dien-5-ylidene]hydroxylamine has a molecular weight of 253.36 g/mol, XLogP of 5.02, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(7Z,9E)-9-fluoro-6-methylidene-4-propylundeca-7,9-dien-5-ylidene]hydroxylamine is sourced from PubChem (CID 143816422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).