N'-[4-(dimethylamino)butanoyl]pentanehydrazide

C11H23N3O2 — CID 90976714

IUPACN'-[4-(dimethylamino)butanoyl]pentanehydrazide
SMILESCCCCC(=O)NNC(=O)CCCN(C)C
InChIInChI=1S/C11H23N3O2/c1-4-5-7-10(15)12-13-11(16)8-6-9-14(2)3/h4-9H2,1-3H3,(H,12,15)(H,13,16)
InChIKeySRRVDLBGCFIZAH-UHFFFAOYSA-N
MW229.32 g/mol
LogP0.67
Rot. Bonds7

About N'-[4-(dimethylamino)butanoyl]pentanehydrazide

N'-[4-(dimethylamino)butanoyl]pentanehydrazide (PubChem CID 90976714) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is N'-[4-(dimethylamino)butanoyl]pentanehydrazide.

Molecular Properties

Compound NameN'-[4-(dimethylamino)butanoyl]pentanehydrazide
PubChem CID90976714
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC NameN'-[4-(dimethylamino)butanoyl]pentanehydrazide
SMILESCCCCC(=O)NNC(=O)CCCN(C)C
InChIInChI=1S/C11H23N3O2/c1-4-5-7-10(15)12-13-11(16)8-6-9-14(2)3/h4-9H2,1-3H3,(H,12,15)(H,13,16)
InChIKeySRRVDLBGCFIZAH-UHFFFAOYSA-N
XLogP0.67
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N'-[4-(dimethylamino)butanoyl]pentanehydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N'-[4-(dimethylamino)butanoyl]pentanehydrazide?
The IUPAC name of N'-[4-(dimethylamino)butanoyl]pentanehydrazide (CID 90976714) is N'-[4-(dimethylamino)butanoyl]pentanehydrazide.
What is the SMILES notation for N'-[4-(dimethylamino)butanoyl]pentanehydrazide?
The canonical SMILES for N'-[4-(dimethylamino)butanoyl]pentanehydrazide is CCCCC(=O)NNC(=O)CCCN(C)C.
What is the InChIKey of N'-[4-(dimethylamino)butanoyl]pentanehydrazide?
The InChIKey is SRRVDLBGCFIZAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-4-5-7-10(15)12-13-11(16)8-6-9-14(2)3/h4-9H2,1-3H3,(H,12,15)(H,13,16).
What are the key properties of N'-[4-(dimethylamino)butanoyl]pentanehydrazide?
N'-[4-(dimethylamino)butanoyl]pentanehydrazide has a molecular weight of 229.32 g/mol, XLogP of 0.67, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[4-(dimethylamino)butanoyl]pentanehydrazide is sourced from PubChem (CID 90976714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).