2-(dipropylamino)-2-phenylacetohydrazide

C14H23N3O — CID 63569909

IUPAC2-(dipropylamino)-2-phenylacetohydrazide
SMILESCCCN(CCC)C(C(=O)NN)c1ccccc1
InChIInChI=1S/C14H23N3O/c1-3-10-17(11-4-2)13(14(18)16-15)12-8-6-5-7-9-12/h5-9,13H,3-4,10-11,15H2,1-2H3,(H,16,18)
InChIKeyYOUGLZDXNGBELY-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.84
Rot. Bonds7

About 2-(dipropylamino)-2-phenylacetohydrazide

2-(dipropylamino)-2-phenylacetohydrazide (PubChem CID 63569909) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 2-(dipropylamino)-2-phenylacetohydrazide.

Molecular Properties

Compound Name2-(dipropylamino)-2-phenylacetohydrazide
PubChem CID63569909
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name2-(dipropylamino)-2-phenylacetohydrazide
SMILESCCCN(CCC)C(C(=O)NN)c1ccccc1
InChIInChI=1S/C14H23N3O/c1-3-10-17(11-4-2)13(14(18)16-15)12-8-6-5-7-9-12/h5-9,13H,3-4,10-11,15H2,1-2H3,(H,16,18)
InChIKeyYOUGLZDXNGBELY-UHFFFAOYSA-N
XLogP1.84
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.84
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-[butyl(2-hydroxyethyl)amino]-2-phenylacetohydrazide
CID 55213465
2-phenyl-2-[propan-2-yl(propyl)amino]acetohydrazide
CID 63573273
2-[methyl(pentan-2-yl)amino]-2-phenylacetohydrazide
CID 63571994
N-ethyl-2-[ethyl-(2-hydrazinyl-2-oxo-1-phenylethyl)amino]acetamide
CID 63579664
2-[methyl(3-methylbutyl)amino]-2-phenylacetohydrazide
CID 63578760
2-[2-methoxyethyl(pentan-3-yl)amino]-2-phenylacetohydrazide
CID 63577148
2-[methyl(2-propan-2-yloxyethyl)amino]-2-phenylacetohydrazide
CID 81068829
2-[methyl(2-pyridin-2-ylethyl)amino]-2-phenylacetohydrazide
CID 63572687
2-[cyclopropylmethyl(propan-2-yl)amino]-2-phenylacetohydrazide
CID 55214441
2-phenyl-2-propoxyacetohydrazide
CID 63569629
3-[1-phenylpropyl(propyl)amino]propanoic acid
CID 119135012
2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetohydrazide
CID 63584319

Frequently Asked Questions

What is the IUPAC name of 2-(dipropylamino)-2-phenylacetohydrazide?
The IUPAC name of 2-(dipropylamino)-2-phenylacetohydrazide (CID 63569909) is 2-(dipropylamino)-2-phenylacetohydrazide.
What is the SMILES notation for 2-(dipropylamino)-2-phenylacetohydrazide?
The canonical SMILES for 2-(dipropylamino)-2-phenylacetohydrazide is CCCN(CCC)C(C(=O)NN)c1ccccc1.
What is the InChIKey of 2-(dipropylamino)-2-phenylacetohydrazide?
The InChIKey is YOUGLZDXNGBELY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-3-10-17(11-4-2)13(14(18)16-15)12-8-6-5-7-9-12/h5-9,13H,3-4,10-11,15H2,1-2H3,(H,16,18).
What are the key properties of 2-(dipropylamino)-2-phenylacetohydrazide?
2-(dipropylamino)-2-phenylacetohydrazide has a molecular weight of 249.36 g/mol, XLogP of 1.84, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dipropylamino)-2-phenylacetohydrazide is sourced from PubChem (CID 63569909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).