2-methyl-3-[methyl(oxolan-3-yl)amino]propanehydrazide

C9H19N3O2 — CID 82754042

IUPAC2-methyl-3-[methyl(oxolan-3-yl)amino]propanehydrazide
SMILESCC(CN(C)C1CCOC1)C(=O)NN
InChIInChI=1S/C9H19N3O2/c1-7(9(13)11-10)5-12(2)8-3-4-14-6-8/h7-8H,3-6,10H2,1-2H3,(H,11,13)
InChIKeyZENDWYHNQXXTRT-UHFFFAOYSA-N
MW201.27 g/mol
LogP-0.67
Rot. Bonds4

About 2-methyl-3-[methyl(oxolan-3-yl)amino]propanehydrazide

2-methyl-3-[methyl(oxolan-3-yl)amino]propanehydrazide (PubChem CID 82754042) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-methyl-3-[methyl(oxolan-3-yl)amino]propanehydrazide.

Molecular Properties

Compound Name2-methyl-3-[methyl(oxolan-3-yl)amino]propanehydrazide
PubChem CID82754042
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC Name2-methyl-3-[methyl(oxolan-3-yl)amino]propanehydrazide
SMILESCC(CN(C)C1CCOC1)C(=O)NN
InChIInChI=1S/C9H19N3O2/c1-7(9(13)11-10)5-12(2)8-3-4-14-6-8/h7-8H,3-6,10H2,1-2H3,(H,11,13)
InChIKeyZENDWYHNQXXTRT-UHFFFAOYSA-N
XLogP-0.67
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-0.67
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

(2S)-1-[methyl(oxolan-3-yl)amino]propan-2-ol
CID 103935293
(3S)-N-methyl-N-(2-methylpropyl)oxolan-3-amine
CID 171514962
2-methyl-3-[methyl(oxolan-3-yl)amino]propanimidamide
CID 63558755
2-methyl-3-[methyl(oxolan-3-yl)amino]-1-phenylpropan-1-one
CID 82743357
2-[methyl(oxolan-3-yl)amino]pentanehydrazide
CID 83047683
2-methyl-3-[methyl-(1-methylpiperidin-3-yl)amino]propanehydrazide
CID 63572438
6-[methyl(oxolan-3-yl)amino]hexanehydrazide
CID 82753777
N,2-dimethyl-N-(oxolan-3-yl)butane-1,4-diamine
CID 82740013
propan-2-yl 2-[methyl(oxolan-3-yl)amino]acetate
CID 78947797
2-methyl-3-[methyl(oxepan-4-yl)amino]propanoic acid
CID 65080780
1-(ethylamino)-3-[methyl(oxolan-3-yl)amino]propan-2-ol
CID 82734279
2-(cyclopropylamino)-4-[methyl(oxolan-3-yl)amino]butanamide
CID 82743246

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-[methyl(oxolan-3-yl)amino]propanehydrazide?
The IUPAC name of 2-methyl-3-[methyl(oxolan-3-yl)amino]propanehydrazide (CID 82754042) is 2-methyl-3-[methyl(oxolan-3-yl)amino]propanehydrazide.
What is the SMILES notation for 2-methyl-3-[methyl(oxolan-3-yl)amino]propanehydrazide?
The canonical SMILES for 2-methyl-3-[methyl(oxolan-3-yl)amino]propanehydrazide is CC(CN(C)C1CCOC1)C(=O)NN.
What is the InChIKey of 2-methyl-3-[methyl(oxolan-3-yl)amino]propanehydrazide?
The InChIKey is ZENDWYHNQXXTRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2/c1-7(9(13)11-10)5-12(2)8-3-4-14-6-8/h7-8H,3-6,10H2,1-2H3,(H,11,13).
What are the key properties of 2-methyl-3-[methyl(oxolan-3-yl)amino]propanehydrazide?
2-methyl-3-[methyl(oxolan-3-yl)amino]propanehydrazide has a molecular weight of 201.27 g/mol, XLogP of -0.67, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[methyl(oxolan-3-yl)amino]propanehydrazide is sourced from PubChem (CID 82754042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).