2-[ethyl(2-methoxyethyl)amino]-3-methoxypropanehydrazide

C9H21N3O3 — CID 103229639

IUPAC2-[ethyl(2-methoxyethyl)amino]-3-methoxypropanehydrazide
SMILESCCN(CCOC)C(COC)C(=O)NN
InChIInChI=1S/C9H21N3O3/c1-4-12(5-6-14-2)8(7-15-3)9(13)11-10/h8H,4-7,10H2,1-3H3,(H,11,13)
InChIKeyCJWFOEOJVIWMJS-UHFFFAOYSA-N
MW219.28 g/mol
LogP-1.04
Rot. Bonds8

About 2-[ethyl(2-methoxyethyl)amino]-3-methoxypropanehydrazide

2-[ethyl(2-methoxyethyl)amino]-3-methoxypropanehydrazide (PubChem CID 103229639) has the molecular formula C9H21N3O3 and a molecular weight of 219.28 g/mol. Its IUPAC name is 2-[ethyl(2-methoxyethyl)amino]-3-methoxypropanehydrazide.

Molecular Properties

Compound Name2-[ethyl(2-methoxyethyl)amino]-3-methoxypropanehydrazide
PubChem CID103229639
Molecular FormulaC9H21N3O3
Molecular Weight219.28 g/mol
Exact Mass219.16
IUPAC Name2-[ethyl(2-methoxyethyl)amino]-3-methoxypropanehydrazide
SMILESCCN(CCOC)C(COC)C(=O)NN
InChIInChI=1S/C9H21N3O3/c1-4-12(5-6-14-2)8(7-15-3)9(13)11-10/h8H,4-7,10H2,1-3H3,(H,11,13)
InChIKeyCJWFOEOJVIWMJS-UHFFFAOYSA-N
XLogP-1.04
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 5-1.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

2-[2-methoxyethyl(methyl)amino]pentanehydrazide
CID 83048197
2-[2-hydroxyethyl(methyl)amino]-3-methoxypropanehydrazide
CID 103229552
2-[ethyl-[(6-methyl-2-pyridinyl)methyl]amino]-3-methoxypropanehydrazide
CID 103229759
3-methoxy-2-[methyl(3-methylbutyl)amino]propanehydrazide
CID 103229666
3-methoxy-2-[methyl(2-methylpropyl)amino]propanehydrazide
CID 103229498
2-[(2-hydroxy-3-methoxypropyl)-methylamino]-3-methoxypropanehydrazide
CID 103229676
2-[3-hydroxypropyl(propan-2-yl)amino]-3-methoxypropanehydrazide
CID 103229681
2-[3-(diethylamino)propyl-ethylamino]butanehydrazide
CID 102998207
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
3-[butan-2-yl(2-methoxyethyl)amino]-2-methylbutanehydrazide
CID 79408378
2-(2-methoxyethoxy)butanehydrazide
CID 63575929

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(2-methoxyethyl)amino]-3-methoxypropanehydrazide?
The IUPAC name of 2-[ethyl(2-methoxyethyl)amino]-3-methoxypropanehydrazide (CID 103229639) is 2-[ethyl(2-methoxyethyl)amino]-3-methoxypropanehydrazide.
What is the SMILES notation for 2-[ethyl(2-methoxyethyl)amino]-3-methoxypropanehydrazide?
The canonical SMILES for 2-[ethyl(2-methoxyethyl)amino]-3-methoxypropanehydrazide is CCN(CCOC)C(COC)C(=O)NN.
What is the InChIKey of 2-[ethyl(2-methoxyethyl)amino]-3-methoxypropanehydrazide?
The InChIKey is CJWFOEOJVIWMJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3O3/c1-4-12(5-6-14-2)8(7-15-3)9(13)11-10/h8H,4-7,10H2,1-3H3,(H,11,13).
What are the key properties of 2-[ethyl(2-methoxyethyl)amino]-3-methoxypropanehydrazide?
2-[ethyl(2-methoxyethyl)amino]-3-methoxypropanehydrazide has a molecular weight of 219.28 g/mol, XLogP of -1.04, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(2-methoxyethyl)amino]-3-methoxypropanehydrazide is sourced from PubChem (CID 103229639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).