N-[2-(4-fluorophenyl)-2-(piperidin-1-ylmethylidenehydrazinylidene)ethylidene]hydroxylamine

C14H17FN4O — CID 135452150

IUPACN-[2-(4-fluorophenyl)-2-(piperidin-1-ylmethylidenehydrazinylidene)ethylidene]hydroxylamine
SMILESON=CC(=NN=CN1CCCCC1)c1ccc(F)cc1
InChIInChI=1S/C14H17FN4O/c15-13-6-4-12(5-7-13)14(10-17-20)18-16-11-19-8-2-1-3-9-19/h4-7,10-11,20H,1-3,8-9H2
InChIKeyMQJBJLZQNUUQDB-UHFFFAOYSA-N
MW276.31 g/mol
LogP2.50
Rot. Bonds4

About N-[2-(4-fluorophenyl)-2-(piperidin-1-ylmethylidenehydrazinylidene)ethylidene]hydroxylamine

N-[2-(4-fluorophenyl)-2-(piperidin-1-ylmethylidenehydrazinylidene)ethylidene]hydroxylamine (PubChem CID 135452150) has the molecular formula C14H17FN4O and a molecular weight of 276.31 g/mol. Its IUPAC name is N-[2-(4-fluorophenyl)-2-(piperidin-1-ylmethylidenehydrazinylidene)ethylidene]hydroxylamine.

Molecular Properties

Compound NameN-[2-(4-fluorophenyl)-2-(piperidin-1-ylmethylidenehydrazinylidene)ethylidene]hydroxylamine
PubChem CID135452150
Molecular FormulaC14H17FN4O
Molecular Weight276.31 g/mol
Exact Mass276.14
IUPAC NameN-[2-(4-fluorophenyl)-2-(piperidin-1-ylmethylidenehydrazinylidene)ethylidene]hydroxylamine
SMILESON=CC(=NN=CN1CCCCC1)c1ccc(F)cc1
InChIInChI=1S/C14H17FN4O/c15-13-6-4-12(5-7-13)14(10-17-20)18-16-11-19-8-2-1-3-9-19/h4-7,10-11,20H,1-3,8-9H2
InChIKeyMQJBJLZQNUUQDB-UHFFFAOYSA-N
XLogP2.50
TPSA60.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.31
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(1Z)-N-hydroxy-1-phenyl-2-(piperidin-1-yl)ethanimine
CID 6369915
1-Piperidinecarbaldehyde [2-(hydroxyimino)-1-phenylethylidene]hydrazone
CID 135401413
4-Methyl-1-piperazinecarbaldehyde [1-(4-fluorophenyl)-2-(hydroxyimino)ethylidene]hydrazone
CID 135401414
1-Piperidinecarbaldehyde [1-(4-fluorophenyl)-2-(hydroxyimino)ethylidene]hydrazone
CID 135401415
N-[1-(3-phenylpropyl)piperidin-4-ylidene]hydroxylamine
CID 24695193
1-Piperazinecarbaldehyde [1-(4-fluorophenyl)-2-(hydroxyimino)ethylidene]hydrazone
CID 135401463
(NE)-N-[[1-(3-phenylpropyl)piperidin-4-yl]methylidene]hydroxylamine
CID 24773712
(NE)-N-(1-phenyl-2-piperidin-1-ylethylidene)hydroxylamine
CID 5382709
(NE)-N-[2-(2-methylpiperidin-1-yl)-1-phenylethylidene]hydroxylamine
CID 15122824
(NE)-N-[2-(2,6-dimethylpiperidin-1-yl)-1-phenylethylidene]hydroxylamine
CID 15744660
N-[2-(4-fluorophenyl)-2-[(4-methylpiperazin-1-yl)methylidenehydrazinylidene]ethylidene]hydroxylamine
CID 135452151
N-[2-(4-fluorophenyl)-2-(piperazin-1-ylmethylidenehydrazinylidene)ethylidene]hydroxylamine
CID 135504840

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluorophenyl)-2-(piperidin-1-ylmethylidenehydrazinylidene)ethylidene]hydroxylamine?
The IUPAC name of N-[2-(4-fluorophenyl)-2-(piperidin-1-ylmethylidenehydrazinylidene)ethylidene]hydroxylamine (CID 135452150) is N-[2-(4-fluorophenyl)-2-(piperidin-1-ylmethylidenehydrazinylidene)ethylidene]hydroxylamine.
What is the SMILES notation for N-[2-(4-fluorophenyl)-2-(piperidin-1-ylmethylidenehydrazinylidene)ethylidene]hydroxylamine?
The canonical SMILES for N-[2-(4-fluorophenyl)-2-(piperidin-1-ylmethylidenehydrazinylidene)ethylidene]hydroxylamine is ON=CC(=NN=CN1CCCCC1)c1ccc(F)cc1.
What is the InChIKey of N-[2-(4-fluorophenyl)-2-(piperidin-1-ylmethylidenehydrazinylidene)ethylidene]hydroxylamine?
The InChIKey is MQJBJLZQNUUQDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN4O/c15-13-6-4-12(5-7-13)14(10-17-20)18-16-11-19-8-2-1-3-9-19/h4-7,10-11,20H,1-3,8-9H2.
What are the key properties of N-[2-(4-fluorophenyl)-2-(piperidin-1-ylmethylidenehydrazinylidene)ethylidene]hydroxylamine?
N-[2-(4-fluorophenyl)-2-(piperidin-1-ylmethylidenehydrazinylidene)ethylidene]hydroxylamine has a molecular weight of 276.31 g/mol, XLogP of 2.50, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorophenyl)-2-(piperidin-1-ylmethylidenehydrazinylidene)ethylidene]hydroxylamine is sourced from PubChem (CID 135452150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).