(2-methyl-4-piperidin-1-ylphenyl)methylidenehydrazine

C13H19N3 — CID 168530146

IUPAC(2-methyl-4-piperidin-1-ylphenyl)methylidenehydrazine
SMILESCc1cc(N2CCCCC2)ccc1C=NN
InChIInChI=1S/C13H19N3/c1-11-9-13(6-5-12(11)10-15-14)16-7-3-2-4-8-16/h5-6,9-10H,2-4,7-8,14H2,1H3
InChIKeyDXOBTCXTKRHZCM-UHFFFAOYSA-N
MW217.32 g/mol
LogP2.28
Rot. Bonds2

About (2-methyl-4-piperidin-1-ylphenyl)methylidenehydrazine

(2-methyl-4-piperidin-1-ylphenyl)methylidenehydrazine (PubChem CID 168530146) has the molecular formula C13H19N3 and a molecular weight of 217.32 g/mol. Its IUPAC name is (2-methyl-4-piperidin-1-ylphenyl)methylidenehydrazine.

Molecular Properties

Compound Name(2-methyl-4-piperidin-1-ylphenyl)methylidenehydrazine
PubChem CID168530146
Molecular FormulaC13H19N3
Molecular Weight217.32 g/mol
Exact Mass217.16
IUPAC Name(2-methyl-4-piperidin-1-ylphenyl)methylidenehydrazine
SMILESCc1cc(N2CCCCC2)ccc1C=NN
InChIInChI=1S/C13H19N3/c1-11-9-13(6-5-12(11)10-15-14)16-7-3-2-4-8-16/h5-6,9-10H,2-4,7-8,14H2,1H3
InChIKeyDXOBTCXTKRHZCM-UHFFFAOYSA-N
XLogP2.28
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.32
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-methyl-4-pyrrolidin-1-ylbenzaldehyde
CID 958834
2-[(2-methyl-4-piperidin-1-ylphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one
CID 168576217
2-methyl-4-pyrrolidin-1-ylaniline;dihydrochloride
CID 47002820
1-(3-ethenyl-4-methylphenyl)piperidine
CID 174639295
N-(2-bromophenyl)-1-(2-methyl-4-morpholin-4-ylphenyl)methanimine
CID 126075496
3-[(2-methyl-4-piperidin-1-ylphenyl)methylideneamino]-1H-quinazoline-2,4-dione
CID 4313014
3-[(2-methyl-4-piperidin-1-ylphenyl)methylideneamino]-2-phenylquinazolin-4-one
CID 4593857
ethyl 2-[2-[2-[(2-methyl-4-piperidin-1-ylphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate
CID 168623959
2-methyl-4-pyrrolidin-1-ylphenol;hydrobromide
CID 154577359
3-chloro-N-[(Z)-(2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide
CID 5426050
1-(4-ethynyl-3-methylphenyl)piperidine
CID 169489218
4-(azocan-1-yl)-2-methylbenzonitrile
CID 79019375

Frequently Asked Questions

What is the IUPAC name of (2-methyl-4-piperidin-1-ylphenyl)methylidenehydrazine?
The IUPAC name of (2-methyl-4-piperidin-1-ylphenyl)methylidenehydrazine (CID 168530146) is (2-methyl-4-piperidin-1-ylphenyl)methylidenehydrazine.
What is the SMILES notation for (2-methyl-4-piperidin-1-ylphenyl)methylidenehydrazine?
The canonical SMILES for (2-methyl-4-piperidin-1-ylphenyl)methylidenehydrazine is Cc1cc(N2CCCCC2)ccc1C=NN.
What is the InChIKey of (2-methyl-4-piperidin-1-ylphenyl)methylidenehydrazine?
The InChIKey is DXOBTCXTKRHZCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3/c1-11-9-13(6-5-12(11)10-15-14)16-7-3-2-4-8-16/h5-6,9-10H,2-4,7-8,14H2,1H3.
What are the key properties of (2-methyl-4-piperidin-1-ylphenyl)methylidenehydrazine?
(2-methyl-4-piperidin-1-ylphenyl)methylidenehydrazine has a molecular weight of 217.32 g/mol, XLogP of 2.28, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-4-piperidin-1-ylphenyl)methylidenehydrazine is sourced from PubChem (CID 168530146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).