[3-(2-piperidin-1-ylethoxy)phenyl]methylidenehydrazine

C14H21N3O — CID 168530376

IUPAC[3-(2-piperidin-1-ylethoxy)phenyl]methylidenehydrazine
SMILESNN=Cc1cccc(OCCN2CCCCC2)c1
InChIInChI=1S/C14H21N3O/c15-16-12-13-5-4-6-14(11-13)18-10-9-17-7-2-1-3-8-17/h4-6,11-12H,1-3,7-10,15H2
InChIKeyIXDMITDVKXXZEQ-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.84
Rot. Bonds5

About [3-(2-piperidin-1-ylethoxy)phenyl]methylidenehydrazine

[3-(2-piperidin-1-ylethoxy)phenyl]methylidenehydrazine (PubChem CID 168530376) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is [3-(2-piperidin-1-ylethoxy)phenyl]methylidenehydrazine.

Molecular Properties

Compound Name[3-(2-piperidin-1-ylethoxy)phenyl]methylidenehydrazine
PubChem CID168530376
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name[3-(2-piperidin-1-ylethoxy)phenyl]methylidenehydrazine
SMILESNN=Cc1cccc(OCCN2CCCCC2)c1
InChIInChI=1S/C14H21N3O/c15-16-12-13-5-4-6-14(11-13)18-10-9-17-7-2-1-3-8-17/h4-6,11-12H,1-3,7-10,15H2
InChIKeyIXDMITDVKXXZEQ-UHFFFAOYSA-N
XLogP1.84
TPSA50.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

1-[2-(3-ethenylphenoxy)ethyl]pyrrolidine
CID 176891275
6-amino-1,3-dimethyl-5-[[3-(2-pyrrolidin-1-ylethoxy)phenyl]methylideneamino]pyrimidine-2,4-dione
CID 42631817
1-[2-(3-phenylphenoxy)ethyl]piperidine
CID 58483782
(Z)-2-phenyl-3-[3-(2-piperidin-1-ylethoxy)phenyl]prop-2-enoic acid
CID 20986724
3-(3-methanehydrazonoylphenoxy)-N,N-dimethylpropan-1-amine
CID 168529091
3-[2-(azocan-1-yl)ethoxy]benzoic acid
CID 43532593
oxalic acid;3-(4-piperidin-1-ylbutoxy)benzaldehyde
CID 2949977
trifluoro-[3-(2-pyrrolidin-1-ylethoxy)phenyl]boranuide
CID 63678115
N-[[4-(2-piperidin-1-ylethoxy)phenyl]methylidene]hydroxylamine
CID 20986071
1-[2-(3-propan-2-ylphenoxy)ethyl]pyrrolidine
CID 869541
(NZ)-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methylidene]hydroxylamine;hydrochloride
CID 88520305
4-methyl-N-[[3-(3-piperidin-1-ylpropoxy)phenyl]methylideneamino]-1,3-thiazol-2-amine
CID 168618430

Frequently Asked Questions

What is the IUPAC name of [3-(2-piperidin-1-ylethoxy)phenyl]methylidenehydrazine?
The IUPAC name of [3-(2-piperidin-1-ylethoxy)phenyl]methylidenehydrazine (CID 168530376) is [3-(2-piperidin-1-ylethoxy)phenyl]methylidenehydrazine.
What is the SMILES notation for [3-(2-piperidin-1-ylethoxy)phenyl]methylidenehydrazine?
The canonical SMILES for [3-(2-piperidin-1-ylethoxy)phenyl]methylidenehydrazine is NN=Cc1cccc(OCCN2CCCCC2)c1.
What is the InChIKey of [3-(2-piperidin-1-ylethoxy)phenyl]methylidenehydrazine?
The InChIKey is IXDMITDVKXXZEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c15-16-12-13-5-4-6-14(11-13)18-10-9-17-7-2-1-3-8-17/h4-6,11-12H,1-3,7-10,15H2.
What are the key properties of [3-(2-piperidin-1-ylethoxy)phenyl]methylidenehydrazine?
[3-(2-piperidin-1-ylethoxy)phenyl]methylidenehydrazine has a molecular weight of 247.34 g/mol, XLogP of 1.84, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-piperidin-1-ylethoxy)phenyl]methylidenehydrazine is sourced from PubChem (CID 168530376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).