2-[(5-hydrazinyl-5-oxopentyl)-methylamino]-N,N-dimethylacetamide

C10H22N4O2 — CID 63572911

IUPAC2-[(5-hydrazinyl-5-oxopentyl)-methylamino]-N,N-dimethylacetamide
SMILESCN(CCCCC(=O)NN)CC(=O)N(C)C
InChIInChI=1S/C10H22N4O2/c1-13(2)10(16)8-14(3)7-5-4-6-9(15)12-11/h4-8,11H2,1-3H3,(H,12,15)
InChIKeyFDXHRLOQWGZMJK-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.83
Rot. Bonds7

About 2-[(5-hydrazinyl-5-oxopentyl)-methylamino]-N,N-dimethylacetamide

2-[(5-hydrazinyl-5-oxopentyl)-methylamino]-N,N-dimethylacetamide (PubChem CID 63572911) has the molecular formula C10H22N4O2 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-[(5-hydrazinyl-5-oxopentyl)-methylamino]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[(5-hydrazinyl-5-oxopentyl)-methylamino]-N,N-dimethylacetamide
PubChem CID63572911
Molecular FormulaC10H22N4O2
Molecular Weight230.31 g/mol
Exact Mass230.17
IUPAC Name2-[(5-hydrazinyl-5-oxopentyl)-methylamino]-N,N-dimethylacetamide
SMILESCN(CCCCC(=O)NN)CC(=O)N(C)C
InChIInChI=1S/C10H22N4O2/c1-13(2)10(16)8-14(3)7-5-4-6-9(15)12-11/h4-8,11H2,1-3H3,(H,12,15)
InChIKeyFDXHRLOQWGZMJK-UHFFFAOYSA-N
XLogP-0.83
TPSA78.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-[butyl(methyl)amino]pentanehydrazide
CID 63570432
5-[methyl(2-pyrrolidin-1-ylethyl)amino]pentanehydrazide
CID 63573579
4-[2,2-dimethylpropyl(methyl)amino]butanehydrazide
CID 63583890
hexanedihydrazide;pentanedihydrazide
CID 157195533
2-[(5-hydrazinyl-5-oxopentan-2-yl)-propylamino]-N,N-dimethylacetamide
CID 63577903
5-[3,3-dimethylbutan-2-yl(methyl)amino]pentanehydrazide
CID 63585409
6-[3-(diethylamino)propyl-ethylamino]hexanehydrazide
CID 102998195
3-hydrazinyl-N,N-dimethyl-3-oxopropanamide;hydrochloride
CID 130621835
5-[pentyl(propan-2-yl)amino]pentanehydrazide
CID 55214628
2-[(5-amino-5-sulfanylidenepentyl)-methylamino]-N,N-diethylacetamide
CID 54966442
2-[4-aminobutyl(methyl)amino]-N,N-diethylacetamide
CID 61453098
N-methyl-8-[methyl(propyl)amino]octanamide
CID 88909699

Frequently Asked Questions

What is the IUPAC name of 2-[(5-hydrazinyl-5-oxopentyl)-methylamino]-N,N-dimethylacetamide?
The IUPAC name of 2-[(5-hydrazinyl-5-oxopentyl)-methylamino]-N,N-dimethylacetamide (CID 63572911) is 2-[(5-hydrazinyl-5-oxopentyl)-methylamino]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[(5-hydrazinyl-5-oxopentyl)-methylamino]-N,N-dimethylacetamide?
The canonical SMILES for 2-[(5-hydrazinyl-5-oxopentyl)-methylamino]-N,N-dimethylacetamide is CN(CCCCC(=O)NN)CC(=O)N(C)C.
What is the InChIKey of 2-[(5-hydrazinyl-5-oxopentyl)-methylamino]-N,N-dimethylacetamide?
The InChIKey is FDXHRLOQWGZMJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O2/c1-13(2)10(16)8-14(3)7-5-4-6-9(15)12-11/h4-8,11H2,1-3H3,(H,12,15).
What are the key properties of 2-[(5-hydrazinyl-5-oxopentyl)-methylamino]-N,N-dimethylacetamide?
2-[(5-hydrazinyl-5-oxopentyl)-methylamino]-N,N-dimethylacetamide has a molecular weight of 230.31 g/mol, XLogP of -0.83, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-hydrazinyl-5-oxopentyl)-methylamino]-N,N-dimethylacetamide is sourced from PubChem (CID 63572911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).