4-[methyl-(2-methyloxolan-3-yl)amino]butanehydrazide

C10H21N3O2 — CID 82753689

IUPAC4-[methyl-(2-methyloxolan-3-yl)amino]butanehydrazide
SMILESCC1OCCC1N(C)CCCC(=O)NN
InChIInChI=1S/C10H21N3O2/c1-8-9(5-7-15-8)13(2)6-3-4-10(14)12-11/h8-9H,3-7,11H2,1-2H3,(H,12,14)
InChIKeyRXLFYSUCDFEZKK-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.13
Rot. Bonds5

About 4-[methyl-(2-methyloxolan-3-yl)amino]butanehydrazide

4-[methyl-(2-methyloxolan-3-yl)amino]butanehydrazide (PubChem CID 82753689) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 4-[methyl-(2-methyloxolan-3-yl)amino]butanehydrazide.

Molecular Properties

Compound Name4-[methyl-(2-methyloxolan-3-yl)amino]butanehydrazide
PubChem CID82753689
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name4-[methyl-(2-methyloxolan-3-yl)amino]butanehydrazide
SMILESCC1OCCC1N(C)CCCC(=O)NN
InChIInChI=1S/C10H21N3O2/c1-8-9(5-7-15-8)13(2)6-3-4-10(14)12-11/h8-9H,3-7,11H2,1-2H3,(H,12,14)
InChIKeyRXLFYSUCDFEZKK-UHFFFAOYSA-N
XLogP-0.13
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-(5-Ethyl-2-methylmorpholin-4-yl)pentanehydrazide
CID 55212691
4-[2-Methoxyethyl(1-methoxypropan-2-yl)amino]butanehydrazide
CID 55213671
4-[Methyl(oxan-2-ylmethyl)amino]pentanehydrazide
CID 55214041
4-(3-Propoxypiperidin-1-yl)pentanehydrazide
CID 55214252
2-[Ethyl(oxolan-2-ylmethyl)amino]propanehydrazide
CID 55247917
4-(2,5-Dimethylmorpholin-4-yl)butanehydrazide
CID 63571794
4-[Methyl(oxan-4-yl)amino]butanehydrazide
CID 63572569
4-[2-Methoxyethyl(pentan-3-yl)amino]butanehydrazide
CID 63577318
4-(5-Ethyl-2-methylmorpholin-4-yl)butanehydrazide
CID 63578734
4-(3-Ethoxypiperidin-1-yl)pentanehydrazide
CID 63578981
4-[Methyl(oxolan-2-ylmethyl)amino]pentanehydrazide
CID 63582886
3-[Methyl(oxolan-2-ylmethyl)amino]butanehydrazide
CID 63582887

Frequently Asked Questions

What is the IUPAC name of 4-[methyl-(2-methyloxolan-3-yl)amino]butanehydrazide?
The IUPAC name of 4-[methyl-(2-methyloxolan-3-yl)amino]butanehydrazide (CID 82753689) is 4-[methyl-(2-methyloxolan-3-yl)amino]butanehydrazide.
What is the SMILES notation for 4-[methyl-(2-methyloxolan-3-yl)amino]butanehydrazide?
The canonical SMILES for 4-[methyl-(2-methyloxolan-3-yl)amino]butanehydrazide is CC1OCCC1N(C)CCCC(=O)NN.
What is the InChIKey of 4-[methyl-(2-methyloxolan-3-yl)amino]butanehydrazide?
The InChIKey is RXLFYSUCDFEZKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-8-9(5-7-15-8)13(2)6-3-4-10(14)12-11/h8-9H,3-7,11H2,1-2H3,(H,12,14).
What are the key properties of 4-[methyl-(2-methyloxolan-3-yl)amino]butanehydrazide?
4-[methyl-(2-methyloxolan-3-yl)amino]butanehydrazide has a molecular weight of 215.30 g/mol, XLogP of -0.13, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[methyl-(2-methyloxolan-3-yl)amino]butanehydrazide is sourced from PubChem (CID 82753689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).