5-[butyl(methyl)amino]pentanehydrazide

C10H23N3O — CID 63570432

IUPAC5-[butyl(methyl)amino]pentanehydrazide
SMILESCCCCN(C)CCCCC(=O)NN
InChIInChI=1S/C10H23N3O/c1-3-4-8-13(2)9-6-5-7-10(14)12-11/h3-9,11H2,1-2H3,(H,12,14)
InChIKeyRMFMBLVOSUYSKF-UHFFFAOYSA-N
MW201.31 g/mol
LogP0.88
Rot. Bonds8

About 5-[butyl(methyl)amino]pentanehydrazide

5-[butyl(methyl)amino]pentanehydrazide (PubChem CID 63570432) has the molecular formula C10H23N3O and a molecular weight of 201.31 g/mol. Its IUPAC name is 5-[butyl(methyl)amino]pentanehydrazide.

Molecular Properties

Compound Name5-[butyl(methyl)amino]pentanehydrazide
PubChem CID63570432
Molecular FormulaC10H23N3O
Molecular Weight201.31 g/mol
Exact Mass201.18
IUPAC Name5-[butyl(methyl)amino]pentanehydrazide
SMILESCCCCN(C)CCCCC(=O)NN
InChIInChI=1S/C10H23N3O/c1-3-4-8-13(2)9-6-5-7-10(14)12-11/h3-9,11H2,1-2H3,(H,12,14)
InChIKeyRMFMBLVOSUYSKF-UHFFFAOYSA-N
XLogP0.88
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

2-[(5-hydrazinyl-5-oxopentyl)-methylamino]-N,N-dimethylacetamide
CID 63572911
5-[pentyl(propan-2-yl)amino]pentanehydrazide
CID 55214628
3-[butyl(methyl)amino]-N-propylpropanamide
CID 108795247
N-methyl-8-[methyl(propyl)amino]octanamide
CID 88909699
5-[methyl(2-pyrrolidin-1-ylethyl)amino]pentanehydrazide
CID 63573579
6-[3-(diethylamino)propyl-ethylamino]hexanehydrazide
CID 102998195
4-[2,2-dimethylpropyl(methyl)amino]butanehydrazide
CID 63583890
hexanedihydrazide;pentanedihydrazide
CID 157195533
(E)-octadec-9-enehydrazide
CID 6281873
3-[butyl(methyl)amino]-N,N-dipropylpropanamide
CID 109032448
CID 155195867
CID 155195867
copper;bis(3-[methyl(octadecyl)amino]propanoic acid)
CID 88802515

Frequently Asked Questions

What is the IUPAC name of 5-[butyl(methyl)amino]pentanehydrazide?
The IUPAC name of 5-[butyl(methyl)amino]pentanehydrazide (CID 63570432) is 5-[butyl(methyl)amino]pentanehydrazide.
What is the SMILES notation for 5-[butyl(methyl)amino]pentanehydrazide?
The canonical SMILES for 5-[butyl(methyl)amino]pentanehydrazide is CCCCN(C)CCCCC(=O)NN.
What is the InChIKey of 5-[butyl(methyl)amino]pentanehydrazide?
The InChIKey is RMFMBLVOSUYSKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O/c1-3-4-8-13(2)9-6-5-7-10(14)12-11/h3-9,11H2,1-2H3,(H,12,14).
What are the key properties of 5-[butyl(methyl)amino]pentanehydrazide?
5-[butyl(methyl)amino]pentanehydrazide has a molecular weight of 201.31 g/mol, XLogP of 0.88, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[butyl(methyl)amino]pentanehydrazide is sourced from PubChem (CID 63570432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).