[4-(4-methylpiperidin-1-yl)phenyl]methylidenehydrazine

C13H19N3 — CID 168530817

IUPAC[4-(4-methylpiperidin-1-yl)phenyl]methylidenehydrazine
SMILESCC1CCN(c2ccc(C=NN)cc2)CC1
InChIInChI=1S/C13H19N3/c1-11-6-8-16(9-7-11)13-4-2-12(3-5-13)10-15-14/h2-5,10-11H,6-9,14H2,1H3
InChIKeyZVTFLRPNIPLXGO-UHFFFAOYSA-N
MW217.32 g/mol
LogP2.22
Rot. Bonds2

About [4-(4-methylpiperidin-1-yl)phenyl]methylidenehydrazine

[4-(4-methylpiperidin-1-yl)phenyl]methylidenehydrazine (PubChem CID 168530817) has the molecular formula C13H19N3 and a molecular weight of 217.32 g/mol. Its IUPAC name is [4-(4-methylpiperidin-1-yl)phenyl]methylidenehydrazine.

Molecular Properties

Compound Name[4-(4-methylpiperidin-1-yl)phenyl]methylidenehydrazine
PubChem CID168530817
Molecular FormulaC13H19N3
Molecular Weight217.32 g/mol
Exact Mass217.16
IUPAC Name[4-(4-methylpiperidin-1-yl)phenyl]methylidenehydrazine
SMILESCC1CCN(c2ccc(C=NN)cc2)CC1
InChIInChI=1S/C13H19N3/c1-11-6-8-16(9-7-11)13-4-2-12(3-5-13)10-15-14/h2-5,10-11H,6-9,14H2,1H3
InChIKeyZVTFLRPNIPLXGO-UHFFFAOYSA-N
XLogP2.22
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 ≤ 52.22
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

ethane;4-methyl-1-phenylpiperidine
CID 143180672
4-methyl-1-(4-pyrrol-1-ylphenyl)piperidine
CID 91674771
4-(4-methylpiperidin-1-yl)benzonitrile
CID 3152080
6-(4-methylpiperidin-1-yl)naphthalene-2-carbaldehyde
CID 151129511
5-(4-methylpiperidin-1-yl)-2,3-dihydroindol-1-amine
CID 150846033
2-fluoro-5-(4-methylpiperidin-1-yl)aniline
CID 79678383
N-[[4-(4-methylpiperidin-1-yl)phenyl]methylideneamino]-3-nitroaniline
CID 110842335
1-[4-(4-methylpiperidin-1-yl)phenyl]propan-2-amine
CID 63786073
3-(4-methylpiperidin-1-yl)benzaldehyde
CID 84758563
2-[4-(4-methylpiperidin-1-yl)phenyl]isoindole-1,3-dione
CID 168518107
N'-hydroxy-4-(4-methylazepan-1-yl)benzenecarboximidamide
CID 77001998
4-(4-methylpiperidin-1-yl)benzoate
CID 7023615

Frequently Asked Questions

What is the IUPAC name of [4-(4-methylpiperidin-1-yl)phenyl]methylidenehydrazine?
The IUPAC name of [4-(4-methylpiperidin-1-yl)phenyl]methylidenehydrazine (CID 168530817) is [4-(4-methylpiperidin-1-yl)phenyl]methylidenehydrazine.
What is the SMILES notation for [4-(4-methylpiperidin-1-yl)phenyl]methylidenehydrazine?
The canonical SMILES for [4-(4-methylpiperidin-1-yl)phenyl]methylidenehydrazine is CC1CCN(c2ccc(C=NN)cc2)CC1.
What is the InChIKey of [4-(4-methylpiperidin-1-yl)phenyl]methylidenehydrazine?
The InChIKey is ZVTFLRPNIPLXGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3/c1-11-6-8-16(9-7-11)13-4-2-12(3-5-13)10-15-14/h2-5,10-11H,6-9,14H2,1H3.
What are the key properties of [4-(4-methylpiperidin-1-yl)phenyl]methylidenehydrazine?
[4-(4-methylpiperidin-1-yl)phenyl]methylidenehydrazine has a molecular weight of 217.32 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-methylpiperidin-1-yl)phenyl]methylidenehydrazine is sourced from PubChem (CID 168530817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).