2-[2-hydroxyethyl(methyl)amino]-3-methoxypropanehydrazide

C7H17N3O3 — CID 103229552

IUPAC2-[2-hydroxyethyl(methyl)amino]-3-methoxypropanehydrazide
SMILESCOCC(C(=O)NN)N(C)CCO
InChIInChI=1S/C7H17N3O3/c1-10(3-4-11)6(5-13-2)7(12)9-8/h6,11H,3-5,8H2,1-2H3,(H,9,12)
InChIKeyMNIVEZYKXOGOOR-UHFFFAOYSA-N
MW191.23 g/mol
LogP-2.08
Rot. Bonds6

About 2-[2-hydroxyethyl(methyl)amino]-3-methoxypropanehydrazide

2-[2-hydroxyethyl(methyl)amino]-3-methoxypropanehydrazide (PubChem CID 103229552) has the molecular formula C7H17N3O3 and a molecular weight of 191.23 g/mol. Its IUPAC name is 2-[2-hydroxyethyl(methyl)amino]-3-methoxypropanehydrazide.

Molecular Properties

Compound Name2-[2-hydroxyethyl(methyl)amino]-3-methoxypropanehydrazide
PubChem CID103229552
Molecular FormulaC7H17N3O3
Molecular Weight191.23 g/mol
Exact Mass191.13
IUPAC Name2-[2-hydroxyethyl(methyl)amino]-3-methoxypropanehydrazide
SMILESCOCC(C(=O)NN)N(C)CCO
InChIInChI=1S/C7H17N3O3/c1-10(3-4-11)6(5-13-2)7(12)9-8/h6,11H,3-5,8H2,1-2H3,(H,9,12)
InChIKeyMNIVEZYKXOGOOR-UHFFFAOYSA-N
XLogP-2.08
TPSA87.82 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 5-2.08
H-Bond Donors ≤ 53
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

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
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-[3-hydroxypropyl(propan-2-yl)amino]-3-methoxypropanehydrazide
CID 103229681
2-[2-methoxyethyl(methyl)amino]pentanehydrazide
CID 83048197
2-[ethyl(2-methoxyethyl)amino]-3-methoxypropanehydrazide
CID 103229639
2-[2-hydroxyethyl(methyl)amino]-3-methylbutanehydrazide
CID 63572653
3-methoxy-2-[methyl(oxan-2-ylmethyl)amino]propanehydrazide
CID 103229596
2-[bis(2-hydroxyethyl)amino]butanehydrazide
CID 63573033
3-methoxy-2-[methyl-(4-methylcyclohexyl)amino]propanehydrazide
CID 103229662

Frequently Asked Questions

What is the IUPAC name of 2-[2-hydroxyethyl(methyl)amino]-3-methoxypropanehydrazide?
The IUPAC name of 2-[2-hydroxyethyl(methyl)amino]-3-methoxypropanehydrazide (CID 103229552) is 2-[2-hydroxyethyl(methyl)amino]-3-methoxypropanehydrazide.
What is the SMILES notation for 2-[2-hydroxyethyl(methyl)amino]-3-methoxypropanehydrazide?
The canonical SMILES for 2-[2-hydroxyethyl(methyl)amino]-3-methoxypropanehydrazide is COCC(C(=O)NN)N(C)CCO.
What is the InChIKey of 2-[2-hydroxyethyl(methyl)amino]-3-methoxypropanehydrazide?
The InChIKey is MNIVEZYKXOGOOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3O3/c1-10(3-4-11)6(5-13-2)7(12)9-8/h6,11H,3-5,8H2,1-2H3,(H,9,12).
What are the key properties of 2-[2-hydroxyethyl(methyl)amino]-3-methoxypropanehydrazide?
2-[2-hydroxyethyl(methyl)amino]-3-methoxypropanehydrazide has a molecular weight of 191.23 g/mol, XLogP of -2.08, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxyethyl(methyl)amino]-3-methoxypropanehydrazide is sourced from PubChem (CID 103229552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).