N-cyclopropyl-2-[(3-hydrazinyl-3-oxo-2-phenylpropyl)-methylamino]acetamide

C15H22N4O2 — CID 64566681

IUPACN-cyclopropyl-2-[(3-hydrazinyl-3-oxo-2-phenylpropyl)-methylamino]acetamide
SMILESCN(CC(=O)NC1CC1)CC(C(=O)NN)c1ccccc1
InChIInChI=1S/C15H22N4O2/c1-19(10-14(20)17-12-7-8-12)9-13(15(21)18-16)11-5-3-2-4-6-11/h2-6,12-13H,7-10,16H2,1H3,(H,17,20)(H,18,21)
InChIKeyXEXGEJSXOHJPQS-UHFFFAOYSA-N
MW290.37 g/mol
LogP-0.03
Rot. Bonds7

About N-cyclopropyl-2-[(3-hydrazinyl-3-oxo-2-phenylpropyl)-methylamino]acetamide

N-cyclopropyl-2-[(3-hydrazinyl-3-oxo-2-phenylpropyl)-methylamino]acetamide (PubChem CID 64566681) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is N-cyclopropyl-2-[(3-hydrazinyl-3-oxo-2-phenylpropyl)-methylamino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(3-hydrazinyl-3-oxo-2-phenylpropyl)-methylamino]acetamide
PubChem CID64566681
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC NameN-cyclopropyl-2-[(3-hydrazinyl-3-oxo-2-phenylpropyl)-methylamino]acetamide
SMILESCN(CC(=O)NC1CC1)CC(C(=O)NN)c1ccccc1
InChIInChI=1S/C15H22N4O2/c1-19(10-14(20)17-12-7-8-12)9-13(15(21)18-16)11-5-3-2-4-6-11/h2-6,12-13H,7-10,16H2,1H3,(H,17,20)(H,18,21)
InChIKeyXEXGEJSXOHJPQS-UHFFFAOYSA-N
XLogP-0.03
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 5-0.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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

3-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-2-phenylpropanoic acid
CID 64567705
2-[(3-amino-2-phenylpropyl)-methylamino]-N-cyclopropylacetamide
CID 43575619
3-[methyl(2-methylbutyl)amino]-2-phenylpropanehydrazide
CID 64567890
3-[methyl(oxolan-2-ylmethyl)amino]-2-phenylpropanehydrazide
CID 64566065
3-[cyclopropyl(ethyl)amino]-2-phenylpropanehydrazide
CID 64566245
N-cycloheptyl-2-[(3-hydroxy-3-phenylpropyl)-methylamino]acetamide
CID 91835840
3-[methyl(oxan-3-ylmethyl)amino]-2-phenylpropanehydrazide
CID 64567514
2-[acetyl(1-phenylethyl)amino]-N-cyclopropylacetamide
CID 113161940
2-[[2-(aminomethyl)phenyl]methyl-methylamino]-N-cyclopropylacetamide
CID 43575631
3-[3-methoxypropyl(methyl)amino]-2-phenylpropanehydrazide
CID 64566055
3-[methyl(3-methylbutan-2-yl)amino]-2-phenylpropanehydrazide
CID 64565017
3-[ethyl(2-methylpropyl)amino]-2-phenylpropanehydrazide
CID 64565838

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(3-hydrazinyl-3-oxo-2-phenylpropyl)-methylamino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(3-hydrazinyl-3-oxo-2-phenylpropyl)-methylamino]acetamide (CID 64566681) is N-cyclopropyl-2-[(3-hydrazinyl-3-oxo-2-phenylpropyl)-methylamino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(3-hydrazinyl-3-oxo-2-phenylpropyl)-methylamino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(3-hydrazinyl-3-oxo-2-phenylpropyl)-methylamino]acetamide is CN(CC(=O)NC1CC1)CC(C(=O)NN)c1ccccc1.
What is the InChIKey of N-cyclopropyl-2-[(3-hydrazinyl-3-oxo-2-phenylpropyl)-methylamino]acetamide?
The InChIKey is XEXGEJSXOHJPQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-19(10-14(20)17-12-7-8-12)9-13(15(21)18-16)11-5-3-2-4-6-11/h2-6,12-13H,7-10,16H2,1H3,(H,17,20)(H,18,21).
What are the key properties of N-cyclopropyl-2-[(3-hydrazinyl-3-oxo-2-phenylpropyl)-methylamino]acetamide?
N-cyclopropyl-2-[(3-hydrazinyl-3-oxo-2-phenylpropyl)-methylamino]acetamide has a molecular weight of 290.37 g/mol, XLogP of -0.03, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(3-hydrazinyl-3-oxo-2-phenylpropyl)-methylamino]acetamide is sourced from PubChem (CID 64566681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).