N'-[2-(dimethylamino)acetyl]pentanehydrazide

C9H19N3O2 — CID 91163701

IUPACN'-[2-(dimethylamino)acetyl]pentanehydrazide
SMILESCCCCC(=O)NNC(=O)CN(C)C
InChIInChI=1S/C9H19N3O2/c1-4-5-6-8(13)10-11-9(14)7-12(2)3/h4-7H2,1-3H3,(H,10,13)(H,11,14)
InChIKeyYMCZTLUBXQDLLK-UHFFFAOYSA-N
MW201.27 g/mol
LogP-0.11
Rot. Bonds5

About N'-[2-(dimethylamino)acetyl]pentanehydrazide

N'-[2-(dimethylamino)acetyl]pentanehydrazide (PubChem CID 91163701) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is N'-[2-(dimethylamino)acetyl]pentanehydrazide.

Molecular Properties

Compound NameN'-[2-(dimethylamino)acetyl]pentanehydrazide
PubChem CID91163701
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC NameN'-[2-(dimethylamino)acetyl]pentanehydrazide
SMILESCCCCC(=O)NNC(=O)CN(C)C
InChIInChI=1S/C9H19N3O2/c1-4-5-6-8(13)10-11-9(14)7-12(2)3/h4-7H2,1-3H3,(H,10,13)(H,11,14)
InChIKeyYMCZTLUBXQDLLK-UHFFFAOYSA-N
XLogP-0.11
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Glycine, N,N-dipentyl-, hydrazide
CID 17546
Glycine, N,N-dihexyl-, hydrazide
CID 17866
Tetramethyllysine hydrazide
CID 129819779
Dimethyl-(pentanoylamino)-propylazanium
CID 88097713
N'-[(2S)-2-(methylamino)propanoyl]pentanehydrazide
CID 90733355
N'-[(2R)-2-(methylamino)propanoyl]pentanehydrazide
CID 90900962
(2S)-1-methyl-N'-pentanoylpyrrolidine-2-carbohydrazide
CID 90927679
N'-[4-(dimethylamino)butanoyl]pentanehydrazide
CID 90976714
N'-(2-piperazin-1-ylacetyl)pentanehydrazide
CID 91186033
N'-(2-piperidin-1-ylacetyl)pentanehydrazide
CID 91481211
N'-[2-(methylamino)acetyl]pentanehydrazide
CID 91604755
N'-(2-pyrrolidin-1-ylacetyl)pentanehydrazide
CID 91614910

Frequently Asked Questions

What is the IUPAC name of N'-[2-(dimethylamino)acetyl]pentanehydrazide?
The IUPAC name of N'-[2-(dimethylamino)acetyl]pentanehydrazide (CID 91163701) is N'-[2-(dimethylamino)acetyl]pentanehydrazide.
What is the SMILES notation for N'-[2-(dimethylamino)acetyl]pentanehydrazide?
The canonical SMILES for N'-[2-(dimethylamino)acetyl]pentanehydrazide is CCCCC(=O)NNC(=O)CN(C)C.
What is the InChIKey of N'-[2-(dimethylamino)acetyl]pentanehydrazide?
The InChIKey is YMCZTLUBXQDLLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2/c1-4-5-6-8(13)10-11-9(14)7-12(2)3/h4-7H2,1-3H3,(H,10,13)(H,11,14).
What are the key properties of N'-[2-(dimethylamino)acetyl]pentanehydrazide?
N'-[2-(dimethylamino)acetyl]pentanehydrazide has a molecular weight of 201.27 g/mol, XLogP of -0.11, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(dimethylamino)acetyl]pentanehydrazide is sourced from PubChem (CID 91163701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).