2-(2-piperidin-1-ylphenyl)acetohydrazide

C13H19N3O — CID 10847264

IUPAC2-(2-piperidin-1-ylphenyl)acetohydrazide
SMILESNNC(=O)Cc1ccccc1N1CCCCC1
InChIInChI=1S/C13H19N3O/c14-15-13(17)10-11-6-2-3-7-12(11)16-8-4-1-5-9-16/h2-3,6-7H,1,4-5,8-10,14H2,(H,15,17)
InChIKeyFZSJIHZHOAQCQC-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.21
Rot. Bonds3

About 2-(2-piperidin-1-ylphenyl)acetohydrazide

2-(2-piperidin-1-ylphenyl)acetohydrazide (PubChem CID 10847264) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-(2-piperidin-1-ylphenyl)acetohydrazide.

Molecular Properties

Compound Name2-(2-piperidin-1-ylphenyl)acetohydrazide
PubChem CID10847264
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name2-(2-piperidin-1-ylphenyl)acetohydrazide
SMILESNNC(=O)Cc1ccccc1N1CCCCC1
InChIInChI=1S/C13H19N3O/c14-15-13(17)10-11-6-2-3-7-12(11)16-8-4-1-5-9-16/h2-3,6-7H,1,4-5,8-10,14H2,(H,15,17)
InChIKeyFZSJIHZHOAQCQC-UHFFFAOYSA-N
XLogP1.21
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-methyl-2-[(2-pyrrolidin-1-ylphenyl)methylamino]propanamide
CID 61220361
3-[(2-pyrrolidin-1-ylphenyl)methylamino]propanamide
CID 43777430
N-ethyl-2-[(2-pyrrolidin-1-ylphenyl)methylamino]acetamide
CID 43221678
N-[(2-piperidin-1-ylphenyl)methyl]propan-2-amine
CID 43213770
N-[[2-(azepan-1-yl)phenyl]methyl]propan-2-amine
CID 43280522
N-[4-(cyanomethyl)phenyl]-2-(2-pyrrolidin-1-ylphenyl)acetamide
CID 154873833
3-[(2-pyrrolidin-1-ylphenyl)methylamino]butanamide
CID 115676792
ethyl 2-[(2-pyrrolidin-1-ylphenyl)methylamino]acetate
CID 54921193
1-[(1-hydroxycyclopentyl)methyl]-3-[(2-piperidin-1-ylphenyl)methyl]urea
CID 110013035
2-(2-fluorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 7492204
2-(4-aminophenyl)-N-[2-(azepan-1-yl)phenyl]acetamide
CID 119842058
2-amino-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride
CID 119828044

Frequently Asked Questions

What is the IUPAC name of 2-(2-piperidin-1-ylphenyl)acetohydrazide?
The IUPAC name of 2-(2-piperidin-1-ylphenyl)acetohydrazide (CID 10847264) is 2-(2-piperidin-1-ylphenyl)acetohydrazide.
What is the SMILES notation for 2-(2-piperidin-1-ylphenyl)acetohydrazide?
The canonical SMILES for 2-(2-piperidin-1-ylphenyl)acetohydrazide is NNC(=O)Cc1ccccc1N1CCCCC1.
What is the InChIKey of 2-(2-piperidin-1-ylphenyl)acetohydrazide?
The InChIKey is FZSJIHZHOAQCQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c14-15-13(17)10-11-6-2-3-7-12(11)16-8-4-1-5-9-16/h2-3,6-7H,1,4-5,8-10,14H2,(H,15,17).
What are the key properties of 2-(2-piperidin-1-ylphenyl)acetohydrazide?
2-(2-piperidin-1-ylphenyl)acetohydrazide has a molecular weight of 233.31 g/mol, XLogP of 1.21, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-piperidin-1-ylphenyl)acetohydrazide is sourced from PubChem (CID 10847264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).