3-methoxy-2-[methyl(3-methylbutyl)amino]propanehydrazide

C10H23N3O2 — CID 103229666

IUPAC3-methoxy-2-[methyl(3-methylbutyl)amino]propanehydrazide
SMILESCOCC(C(=O)NN)N(C)CCC(C)C
InChIInChI=1S/C10H23N3O2/c1-8(2)5-6-13(3)9(7-15-4)10(14)12-11/h8-9H,5-7,11H2,1-4H3,(H,12,14)
InChIKeyFDXVAIYXQLCVPZ-UHFFFAOYSA-N
MW217.31 g/mol
LogP-0.03
Rot. Bonds7

About 3-methoxy-2-[methyl(3-methylbutyl)amino]propanehydrazide

3-methoxy-2-[methyl(3-methylbutyl)amino]propanehydrazide (PubChem CID 103229666) has the molecular formula C10H23N3O2 and a molecular weight of 217.31 g/mol. Its IUPAC name is 3-methoxy-2-[methyl(3-methylbutyl)amino]propanehydrazide.

Molecular Properties

Compound Name3-methoxy-2-[methyl(3-methylbutyl)amino]propanehydrazide
PubChem CID103229666
Molecular FormulaC10H23N3O2
Molecular Weight217.31 g/mol
Exact Mass217.18
IUPAC Name3-methoxy-2-[methyl(3-methylbutyl)amino]propanehydrazide
SMILESCOCC(C(=O)NN)N(C)CCC(C)C
InChIInChI=1S/C10H23N3O2/c1-8(2)5-6-13(3)9(7-15-4)10(14)12-11/h8-9H,5-7,11H2,1-4H3,(H,12,14)
InChIKeyFDXVAIYXQLCVPZ-UHFFFAOYSA-N
XLogP-0.03
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 5-0.03
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'}

Analyze 3-methoxy-2-[methyl(3-methylbutyl)amino]propanehydrazide with MolForge

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

Launch Full Analysis

Related Compounds

3-methoxy-2-[methyl(2-methylpropyl)amino]propanehydrazide
CID 103229498
2-[2-hydroxyethyl(methyl)amino]-3-methoxypropanehydrazide
CID 103229552
2-[(2-hydroxy-3-methoxypropyl)-methylamino]-3-methoxypropanehydrazide
CID 103229676
2-[2-methoxyethyl(methyl)amino]pentanehydrazide
CID 83048197
3-methoxy-2-[methyl(2,2,2-trifluoroethyl)amino]propanehydrazide
CID 103229534
2-[(1-hydrazinyl-3-methoxy-1-oxopropan-2-yl)-methylamino]-N-methylacetamide
CID 103229508
2-[ethyl(2-methoxyethyl)amino]-3-methoxypropanehydrazide
CID 103229639
2-[3-hydroxypropyl(propan-2-yl)amino]-3-methoxypropanehydrazide
CID 103229681
2-[methyl(2-propan-2-yloxyethyl)amino]pentanehydrazide
CID 83046919
2-[methyl(3-methylbutyl)amino]acetohydrazide
CID 63578577
2-[1-methoxypropan-2-yl(methyl)amino]acetohydrazide
CID 63585055
2-[methyl(3-methylbutyl)amino]-2-phenylacetohydrazide
CID 63578760

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-[methyl(3-methylbutyl)amino]propanehydrazide?
The IUPAC name of 3-methoxy-2-[methyl(3-methylbutyl)amino]propanehydrazide (CID 103229666) is 3-methoxy-2-[methyl(3-methylbutyl)amino]propanehydrazide.
What is the SMILES notation for 3-methoxy-2-[methyl(3-methylbutyl)amino]propanehydrazide?
The canonical SMILES for 3-methoxy-2-[methyl(3-methylbutyl)amino]propanehydrazide is COCC(C(=O)NN)N(C)CCC(C)C.
What is the InChIKey of 3-methoxy-2-[methyl(3-methylbutyl)amino]propanehydrazide?
The InChIKey is FDXVAIYXQLCVPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2/c1-8(2)5-6-13(3)9(7-15-4)10(14)12-11/h8-9H,5-7,11H2,1-4H3,(H,12,14).
What are the key properties of 3-methoxy-2-[methyl(3-methylbutyl)amino]propanehydrazide?
3-methoxy-2-[methyl(3-methylbutyl)amino]propanehydrazide has a molecular weight of 217.31 g/mol, XLogP of -0.03, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-[methyl(3-methylbutyl)amino]propanehydrazide is sourced from PubChem (CID 103229666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).