5-[methyl(2-pyrrolidin-1-ylethyl)amino]pentanehydrazide

C12H26N4O — CID 63573579

IUPAC5-[methyl(2-pyrrolidin-1-ylethyl)amino]pentanehydrazide
SMILESCN(CCCCC(=O)NN)CCN1CCCC1
InChIInChI=1S/C12H26N4O/c1-15(7-3-2-6-12(17)14-13)10-11-16-8-4-5-9-16/h2-11,13H2,1H3,(H,14,17)
InChIKeyMOKLLCXUMUNQRJ-UHFFFAOYSA-N
MW242.37 g/mol
LogP0.17
Rot. Bonds8

About 5-[methyl(2-pyrrolidin-1-ylethyl)amino]pentanehydrazide

5-[methyl(2-pyrrolidin-1-ylethyl)amino]pentanehydrazide (PubChem CID 63573579) has the molecular formula C12H26N4O and a molecular weight of 242.37 g/mol. Its IUPAC name is 5-[methyl(2-pyrrolidin-1-ylethyl)amino]pentanehydrazide.

Molecular Properties

Compound Name5-[methyl(2-pyrrolidin-1-ylethyl)amino]pentanehydrazide
PubChem CID63573579
Molecular FormulaC12H26N4O
Molecular Weight242.37 g/mol
Exact Mass242.21
IUPAC Name5-[methyl(2-pyrrolidin-1-ylethyl)amino]pentanehydrazide
SMILESCN(CCCCC(=O)NN)CCN1CCCC1
InChIInChI=1S/C12H26N4O/c1-15(7-3-2-6-12(17)14-13)10-11-16-8-4-5-9-16/h2-11,13H2,1H3,(H,14,17)
InChIKeyMOKLLCXUMUNQRJ-UHFFFAOYSA-N
XLogP0.17
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 50.17
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

2-[methyl(2-pyrrolidin-1-ylethyl)amino]acetohydrazide
CID 63573409
5-[butyl(methyl)amino]pentanehydrazide
CID 63570432
2-[4-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]phenyl]acetohydrazide
CID 105351782
5-[4-(dimethylamino)piperidin-1-yl]pentanehydrazide
CID 55213443
methyl 3-[methyl(2-piperidin-1-ylethyl)amino]propanoate
CID 62010889
5-(4-propylpiperazin-1-yl)pentanehydrazide
CID 63568646
2-amino-4-[methyl(2-pyrrolidin-1-ylethyl)amino]butanoic acid
CID 63211113
2-[(5-hydrazinyl-5-oxopentyl)-methylamino]-N,N-dimethylacetamide
CID 63572911
ethyl 3-[methyl(3-pyrrolidin-1-ylpropyl)amino]propanoate
CID 62011437
N-(3-amino-3-sulfanylidenepropyl)-N-methyl-3-[methyl(2-pyrrolidin-1-ylethyl)amino]propanamide
CID 63207759
2-methyl-5-[methyl(2-pyrrolidin-1-ylethyl)amino]-2-(propylamino)pentanamide
CID 63210817
5-morpholin-4-ylpentanehydrazide
CID 63570305

Frequently Asked Questions

What is the IUPAC name of 5-[methyl(2-pyrrolidin-1-ylethyl)amino]pentanehydrazide?
The IUPAC name of 5-[methyl(2-pyrrolidin-1-ylethyl)amino]pentanehydrazide (CID 63573579) is 5-[methyl(2-pyrrolidin-1-ylethyl)amino]pentanehydrazide.
What is the SMILES notation for 5-[methyl(2-pyrrolidin-1-ylethyl)amino]pentanehydrazide?
The canonical SMILES for 5-[methyl(2-pyrrolidin-1-ylethyl)amino]pentanehydrazide is CN(CCCCC(=O)NN)CCN1CCCC1.
What is the InChIKey of 5-[methyl(2-pyrrolidin-1-ylethyl)amino]pentanehydrazide?
The InChIKey is MOKLLCXUMUNQRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N4O/c1-15(7-3-2-6-12(17)14-13)10-11-16-8-4-5-9-16/h2-11,13H2,1H3,(H,14,17).
What are the key properties of 5-[methyl(2-pyrrolidin-1-ylethyl)amino]pentanehydrazide?
5-[methyl(2-pyrrolidin-1-ylethyl)amino]pentanehydrazide has a molecular weight of 242.37 g/mol, XLogP of 0.17, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[methyl(2-pyrrolidin-1-ylethyl)amino]pentanehydrazide is sourced from PubChem (CID 63573579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).