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

C15H23N3O — CID 168530377

IUPAC[2-(3-piperidin-1-ylpropoxy)phenyl]methylidenehydrazine
SMILESNN=Cc1ccccc1OCCCN1CCCCC1
InChIInChI=1S/C15H23N3O/c16-17-13-14-7-2-3-8-15(14)19-12-6-11-18-9-4-1-5-10-18/h2-3,7-8,13H,1,4-6,9-12,16H2
InChIKeySKBLXTWSSSHULW-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.23
Rot. Bonds6

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

[2-(3-piperidin-1-ylpropoxy)phenyl]methylidenehydrazine (PubChem CID 168530377) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is [2-(3-piperidin-1-ylpropoxy)phenyl]methylidenehydrazine.

Molecular Properties

Compound Name[2-(3-piperidin-1-ylpropoxy)phenyl]methylidenehydrazine
PubChem CID168530377
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name[2-(3-piperidin-1-ylpropoxy)phenyl]methylidenehydrazine
SMILESNN=Cc1ccccc1OCCCN1CCCCC1
InChIInChI=1S/C15H23N3O/c16-17-13-14-7-2-3-8-15(14)19-12-6-11-18-9-4-1-5-10-18/h2-3,7-8,13H,1,4-6,9-12,16H2
InChIKeySKBLXTWSSSHULW-UHFFFAOYSA-N
XLogP2.23
TPSA50.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-[3-(2-chlorophenoxy)propyl]piperidine
CID 2058914
1-[3-(2-bromophenoxy)propyl]azepane
CID 2195329
1-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]azepane
CID 70526767
1-[2-(2-methanehydrazonoylphenoxy)ethyl]pyrrolidin-2-one
CID 168530961
4-phenyl-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methylideneamino]-1,3-thiazol-2-amine
CID 168578832
2-[2-(azocan-1-yl)ethoxy]aniline
CID 43174279
2,2-dimethyl-5-[[2-(3-piperidin-1-ylpropoxy)phenyl]methylidene]-1,3-dioxane-4,6-dione
CID 168599810
1-[3-(2-ethylphenoxy)propyl]pyrrolidine
CID 2262767
1-(4-naphthalen-1-yloxybutyl)azepane
CID 2195259
1-[3-(2-ethylsulfanylphenoxy)propyl]piperidine
CID 100673269
1-[5-(2-chlorophenoxy)pentyl]pyrrolidine
CID 2059007
2-[2-(3-pyrrolidin-1-ylpropoxy)phenyl]acetic acid
CID 11108172

Frequently Asked Questions

What is the IUPAC name of [2-(3-piperidin-1-ylpropoxy)phenyl]methylidenehydrazine?
The IUPAC name of [2-(3-piperidin-1-ylpropoxy)phenyl]methylidenehydrazine (CID 168530377) is [2-(3-piperidin-1-ylpropoxy)phenyl]methylidenehydrazine.
What is the SMILES notation for [2-(3-piperidin-1-ylpropoxy)phenyl]methylidenehydrazine?
The canonical SMILES for [2-(3-piperidin-1-ylpropoxy)phenyl]methylidenehydrazine is NN=Cc1ccccc1OCCCN1CCCCC1.
What is the InChIKey of [2-(3-piperidin-1-ylpropoxy)phenyl]methylidenehydrazine?
The InChIKey is SKBLXTWSSSHULW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c16-17-13-14-7-2-3-8-15(14)19-12-6-11-18-9-4-1-5-10-18/h2-3,7-8,13H,1,4-6,9-12,16H2.
What are the key properties of [2-(3-piperidin-1-ylpropoxy)phenyl]methylidenehydrazine?
[2-(3-piperidin-1-ylpropoxy)phenyl]methylidenehydrazine has a molecular weight of 261.37 g/mol, XLogP of 2.23, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-piperidin-1-ylpropoxy)phenyl]methylidenehydrazine is sourced from PubChem (CID 168530377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).