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

C9H21N3O2 — CID 103229498

IUPAC3-methoxy-2-[methyl(2-methylpropyl)amino]propanehydrazide
SMILESCOCC(C(=O)NN)N(C)CC(C)C
InChIInChI=1S/C9H21N3O2/c1-7(2)5-12(3)8(6-14-4)9(13)11-10/h7-8H,5-6,10H2,1-4H3,(H,11,13)
InChIKeyUWEJHZJZVYLJHU-UHFFFAOYSA-N
MW203.29 g/mol
LogP-0.42
Rot. Bonds6

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

3-methoxy-2-[methyl(2-methylpropyl)amino]propanehydrazide (PubChem CID 103229498) has the molecular formula C9H21N3O2 and a molecular weight of 203.29 g/mol. Its IUPAC name is 3-methoxy-2-[methyl(2-methylpropyl)amino]propanehydrazide.

Molecular Properties

Compound Name3-methoxy-2-[methyl(2-methylpropyl)amino]propanehydrazide
PubChem CID103229498
Molecular FormulaC9H21N3O2
Molecular Weight203.29 g/mol
Exact Mass203.16
IUPAC Name3-methoxy-2-[methyl(2-methylpropyl)amino]propanehydrazide
SMILESCOCC(C(=O)NN)N(C)CC(C)C
InChIInChI=1S/C9H21N3O2/c1-7(2)5-12(3)8(6-14-4)9(13)11-10/h7-8H,5-6,10H2,1-4H3,(H,11,13)
InChIKeyUWEJHZJZVYLJHU-UHFFFAOYSA-N
XLogP-0.42
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 5-0.42
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

3-methoxy-2-[methyl(3-methylbutyl)amino]propanehydrazide
CID 103229666
2-[(2-hydroxy-3-methoxypropyl)-methylamino]-3-methoxypropanehydrazide
CID 103229676
2-[2-hydroxyethyl(methyl)amino]-3-methoxypropanehydrazide
CID 103229552
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-methyl-3-[methyl(2-methylpropyl)amino]butanehydrazide
CID 79409646
3-methoxy-2-[methyl-(4-methylcyclohexyl)amino]propanehydrazide
CID 103229662
2-[ethyl(2-methoxyethyl)amino]-3-methoxypropanehydrazide
CID 103229639
2-[3-hydroxypropyl(propan-2-yl)amino]-3-methoxypropanehydrazide
CID 103229681
2-[1-methoxypropan-2-yl(methyl)amino]acetohydrazide
CID 63585055
2-[bis(2-methylpropyl)amino]butanehydrazide
CID 63585587
2-[2-methoxyethyl(methyl)amino]pentanehydrazide
CID 83048197

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-[methyl(2-methylpropyl)amino]propanehydrazide?
The IUPAC name of 3-methoxy-2-[methyl(2-methylpropyl)amino]propanehydrazide (CID 103229498) is 3-methoxy-2-[methyl(2-methylpropyl)amino]propanehydrazide.
What is the SMILES notation for 3-methoxy-2-[methyl(2-methylpropyl)amino]propanehydrazide?
The canonical SMILES for 3-methoxy-2-[methyl(2-methylpropyl)amino]propanehydrazide is COCC(C(=O)NN)N(C)CC(C)C.
What is the InChIKey of 3-methoxy-2-[methyl(2-methylpropyl)amino]propanehydrazide?
The InChIKey is UWEJHZJZVYLJHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3O2/c1-7(2)5-12(3)8(6-14-4)9(13)11-10/h7-8H,5-6,10H2,1-4H3,(H,11,13).
What are the key properties of 3-methoxy-2-[methyl(2-methylpropyl)amino]propanehydrazide?
3-methoxy-2-[methyl(2-methylpropyl)amino]propanehydrazide has a molecular weight of 203.29 g/mol, XLogP of -0.42, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-[methyl(2-methylpropyl)amino]propanehydrazide is sourced from PubChem (CID 103229498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).