2-[(5-hydrazinyl-5-oxopentan-2-yl)-methylamino]-N-propan-2-ylacetamide

C11H24N4O2 — CID 63585709

IUPAC2-[(5-hydrazinyl-5-oxopentan-2-yl)-methylamino]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CN(C)C(C)CCC(=O)NN
InChIInChI=1S/C11H24N4O2/c1-8(2)13-11(17)7-15(4)9(3)5-6-10(16)14-12/h8-9H,5-7,12H2,1-4H3,(H,13,17)(H,14,16)
InChIKeyGCLSBPFUAXKXLZ-UHFFFAOYSA-N
MW244.34 g/mol
LogP-0.40
Rot. Bonds7

About 2-[(5-hydrazinyl-5-oxopentan-2-yl)-methylamino]-N-propan-2-ylacetamide

2-[(5-hydrazinyl-5-oxopentan-2-yl)-methylamino]-N-propan-2-ylacetamide (PubChem CID 63585709) has the molecular formula C11H24N4O2 and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-[(5-hydrazinyl-5-oxopentan-2-yl)-methylamino]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[(5-hydrazinyl-5-oxopentan-2-yl)-methylamino]-N-propan-2-ylacetamide
PubChem CID63585709
Molecular FormulaC11H24N4O2
Molecular Weight244.34 g/mol
Exact Mass244.19
IUPAC Name2-[(5-hydrazinyl-5-oxopentan-2-yl)-methylamino]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CN(C)C(C)CCC(=O)NN
InChIInChI=1S/C11H24N4O2/c1-8(2)13-11(17)7-15(4)9(3)5-6-10(16)14-12/h8-9H,5-7,12H2,1-4H3,(H,13,17)(H,14,16)
InChIKeyGCLSBPFUAXKXLZ-UHFFFAOYSA-N
XLogP-0.40
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 5-0.40
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

2-[(5-hydrazinyl-5-oxopentan-2-yl)-methylamino]-N-methylacetamide
CID 63574231
2-[ethyl-(5-hydrazinyl-5-oxopentan-2-yl)amino]-N-propan-2-ylacetamide
CID 55214049
4-[cyclohexylmethyl(methyl)amino]pentanehydrazide
CID 63577696
4-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]pentanehydrazide
CID 105418482
2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]pentanoic acid
CID 83042024
2-[1-methoxypropan-2-yl(methyl)amino]acetohydrazide
CID 63585055
4-[(4-chlorophenyl)methyl-methylamino]pentanehydrazide
CID 63578763
4-[(4-bromophenyl)methyl-methylamino]pentanehydrazide
CID 63579697
2-[1-cyanoethyl(methyl)amino]-N-propan-2-ylacetamide
CID 60670289
2-[(5-hydrazinyl-5-oxopentan-2-yl)-propylamino]-N,N-dimethylacetamide
CID 63577903
4-[methyl-[(2-methylphenyl)methyl]amino]pentanehydrazide
CID 63585520
2-[methyl(methylcarbamoyl)amino]-N-propan-2-ylacetamide
CID 115575214

Frequently Asked Questions

What is the IUPAC name of 2-[(5-hydrazinyl-5-oxopentan-2-yl)-methylamino]-N-propan-2-ylacetamide?
The IUPAC name of 2-[(5-hydrazinyl-5-oxopentan-2-yl)-methylamino]-N-propan-2-ylacetamide (CID 63585709) is 2-[(5-hydrazinyl-5-oxopentan-2-yl)-methylamino]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[(5-hydrazinyl-5-oxopentan-2-yl)-methylamino]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[(5-hydrazinyl-5-oxopentan-2-yl)-methylamino]-N-propan-2-ylacetamide is CC(C)NC(=O)CN(C)C(C)CCC(=O)NN.
What is the InChIKey of 2-[(5-hydrazinyl-5-oxopentan-2-yl)-methylamino]-N-propan-2-ylacetamide?
The InChIKey is GCLSBPFUAXKXLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4O2/c1-8(2)13-11(17)7-15(4)9(3)5-6-10(16)14-12/h8-9H,5-7,12H2,1-4H3,(H,13,17)(H,14,16).
What are the key properties of 2-[(5-hydrazinyl-5-oxopentan-2-yl)-methylamino]-N-propan-2-ylacetamide?
2-[(5-hydrazinyl-5-oxopentan-2-yl)-methylamino]-N-propan-2-ylacetamide has a molecular weight of 244.34 g/mol, XLogP of -0.40, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-hydrazinyl-5-oxopentan-2-yl)-methylamino]-N-propan-2-ylacetamide is sourced from PubChem (CID 63585709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).