N-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]hydroxylamine

C13H16F3NO2 — CID 57355301

IUPACN-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]hydroxylamine
SMILESCOCCCCC(=NO)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C13H16F3NO2/c1-19-9-3-2-4-12(17-18)10-5-7-11(8-6-10)13(14,15)16/h5-8,18H,2-4,9H2,1H3
InChIKeyUDCRPPVSQRFBKJ-UHFFFAOYSA-N
MW275.27 g/mol
LogP3.70
Rot. Bonds6

About N-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]hydroxylamine

N-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]hydroxylamine (PubChem CID 57355301) has the molecular formula C13H16F3NO2 and a molecular weight of 275.27 g/mol. Its IUPAC name is N-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]hydroxylamine.

Molecular Properties

Compound NameN-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]hydroxylamine
PubChem CID57355301
Molecular FormulaC13H16F3NO2
Molecular Weight275.27 g/mol
Exact Mass275.11
IUPAC NameN-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]hydroxylamine
SMILESCOCCCCC(=NO)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C13H16F3NO2/c1-19-9-3-2-4-12(17-18)10-5-7-11(8-6-10)13(14,15)16/h5-8,18H,2-4,9H2,1H3
InChIKeyUDCRPPVSQRFBKJ-UHFFFAOYSA-N
XLogP3.70
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.27
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]hydroxylamine?
The IUPAC name of N-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]hydroxylamine (CID 57355301) is N-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]hydroxylamine.
What is the SMILES notation for N-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]hydroxylamine?
The canonical SMILES for N-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]hydroxylamine is COCCCCC(=NO)c1ccc(C(F)(F)F)cc1.
What is the InChIKey of N-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]hydroxylamine?
The InChIKey is UDCRPPVSQRFBKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16F3NO2/c1-19-9-3-2-4-12(17-18)10-5-7-11(8-6-10)13(14,15)16/h5-8,18H,2-4,9H2,1H3.
What are the key properties of N-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]hydroxylamine?
N-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]hydroxylamine has a molecular weight of 275.27 g/mol, XLogP of 3.70, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]hydroxylamine is sourced from PubChem (CID 57355301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).