3-[2-methoxyethyl(3-methoxypropyl)amino]propanehydrazide

C10H23N3O3 — CID 63582905

IUPAC3-[2-methoxyethyl(3-methoxypropyl)amino]propanehydrazide
SMILESCOCCCN(CCOC)CCC(=O)NN
InChIInChI=1S/C10H23N3O3/c1-15-8-3-5-13(7-9-16-2)6-4-10(14)12-11/h3-9,11H2,1-2H3,(H,12,14)
InChIKeyCOJTWNFMOIUGOB-UHFFFAOYSA-N
MW233.31 g/mol
LogP-0.65
Rot. Bonds10

About 3-[2-methoxyethyl(3-methoxypropyl)amino]propanehydrazide

3-[2-methoxyethyl(3-methoxypropyl)amino]propanehydrazide (PubChem CID 63582905) has the molecular formula C10H23N3O3 and a molecular weight of 233.31 g/mol. Its IUPAC name is 3-[2-methoxyethyl(3-methoxypropyl)amino]propanehydrazide.

Molecular Properties

Compound Name3-[2-methoxyethyl(3-methoxypropyl)amino]propanehydrazide
PubChem CID63582905
Molecular FormulaC10H23N3O3
Molecular Weight233.31 g/mol
Exact Mass233.17
IUPAC Name3-[2-methoxyethyl(3-methoxypropyl)amino]propanehydrazide
SMILESCOCCCN(CCOC)CCC(=O)NN
InChIInChI=1S/C10H23N3O3/c1-15-8-3-5-13(7-9-16-2)6-4-10(14)12-11/h3-9,11H2,1-2H3,(H,12,14)
InChIKeyCOJTWNFMOIUGOB-UHFFFAOYSA-N
XLogP-0.65
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 5-0.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', '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-[ethyl(2-methoxyethyl)amino]butanehydrazide
CID 63584044
3-[3-aminopropyl(2-methoxyethyl)amino]-N-methylpropanamide
CID 63287350
5-[2-methoxyethyl(2-methylpropyl)amino]pentanehydrazide
CID 63584308
4-[2-methoxyethyl(3-methoxypropyl)amino]pentanehydrazide
CID 63584376
5-[2-methoxyethyl(3-methoxypropyl)amino]pentanoic acid
CID 55137663
3-[3-aminopropyl(2-methoxyethyl)amino]-N-cyclopropylpropanamide
CID 63287623
tetradecyl 3-[3-methoxypropyl-(3-oxo-3-tetradecoxypropyl)amino]propanoate
CID 58566875
4-[bis(2-methoxyethyl)amino]butan-2-one
CID 60649279
methyl 3-[2-methoxyethyl(3-methoxypropyl)amino]-2-methylpropanoate
CID 54989932
6-[2-methoxyethyl(propan-2-yl)amino]hexanehydrazide
CID 82965230
3-[2-methoxyethyl-[3-oxo-3-(tetradecylamino)propyl]amino]-N-tetradecylpropanamide
CID 58105662
2-acetyloxyethyl 3-[bis(2-methoxyethyl)amino]propanoate
CID 23544922

Frequently Asked Questions

What is the IUPAC name of 3-[2-methoxyethyl(3-methoxypropyl)amino]propanehydrazide?
The IUPAC name of 3-[2-methoxyethyl(3-methoxypropyl)amino]propanehydrazide (CID 63582905) is 3-[2-methoxyethyl(3-methoxypropyl)amino]propanehydrazide.
What is the SMILES notation for 3-[2-methoxyethyl(3-methoxypropyl)amino]propanehydrazide?
The canonical SMILES for 3-[2-methoxyethyl(3-methoxypropyl)amino]propanehydrazide is COCCCN(CCOC)CCC(=O)NN.
What is the InChIKey of 3-[2-methoxyethyl(3-methoxypropyl)amino]propanehydrazide?
The InChIKey is COJTWNFMOIUGOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O3/c1-15-8-3-5-13(7-9-16-2)6-4-10(14)12-11/h3-9,11H2,1-2H3,(H,12,14).
What are the key properties of 3-[2-methoxyethyl(3-methoxypropyl)amino]propanehydrazide?
3-[2-methoxyethyl(3-methoxypropyl)amino]propanehydrazide has a molecular weight of 233.31 g/mol, XLogP of -0.65, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-methoxyethyl(3-methoxypropyl)amino]propanehydrazide is sourced from PubChem (CID 63582905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).