3-[cyclopropyl(2-methoxyethyl)amino]-2-methylpropanehydrazide

C10H21N3O2 — CID 63583449

IUPAC3-[cyclopropyl(2-methoxyethyl)amino]-2-methylpropanehydrazide
SMILESCOCCN(CC(C)C(=O)NN)C1CC1
InChIInChI=1S/C10H21N3O2/c1-8(10(14)12-11)7-13(5-6-15-2)9-3-4-9/h8-9H,3-7,11H2,1-2H3,(H,12,14)
InChIKeyILDAYMMGMJYSNM-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.28
Rot. Bonds7

About 3-[cyclopropyl(2-methoxyethyl)amino]-2-methylpropanehydrazide

3-[cyclopropyl(2-methoxyethyl)amino]-2-methylpropanehydrazide (PubChem CID 63583449) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 3-[cyclopropyl(2-methoxyethyl)amino]-2-methylpropanehydrazide.

Molecular Properties

Compound Name3-[cyclopropyl(2-methoxyethyl)amino]-2-methylpropanehydrazide
PubChem CID63583449
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name3-[cyclopropyl(2-methoxyethyl)amino]-2-methylpropanehydrazide
SMILESCOCCN(CC(C)C(=O)NN)C1CC1
InChIInChI=1S/C10H21N3O2/c1-8(10(14)12-11)7-13(5-6-15-2)9-3-4-9/h8-9H,3-7,11H2,1-2H3,(H,12,14)
InChIKeyILDAYMMGMJYSNM-UHFFFAOYSA-N
XLogP-0.28
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.28
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-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropanehydrazide
CID 63584231
3-[cyclobutyl(3-hydroxypropyl)amino]-2-methylpropanehydrazide
CID 102873681
3-[cyclopropyl(2-methoxyethyl)amino]-N'-hydroxy-2-methylpropanimidamide
CID 61451610
methyl 4-[cyclopropyl(2-methoxyethyl)amino]-2-(methylamino)butanoate
CID 55145669
4-N-(2-methoxyethyl)-4-N-(2-methylpropyl)cyclohexane-1,4-diamine
CID 62806205
4-[cyclopropyl(2-methoxyethyl)amino]-3-hydroxybutanoic acid
CID 82770599
N-cyclopropyl-N-(2-methoxyethyl)-2-methylbutane-1,4-diamine
CID 80544285
N-(2,2-dimethoxyethyl)-N-(2-methoxyethyl)cyclopropanamine
CID 66222965
N-(3-bromo-2-methylpropyl)-N-(2-methoxyethyl)cyclopropanamine
CID 64996287
2-[1-cyclopropylethyl(2-methoxyethyl)amino]-3-methylbutanehydrazide
CID 63583142
6-[[cyclopropyl(2-methoxyethyl)amino]methyl]pyridine-2-carbohydrazide
CID 106909183
methyl 1-amino-3-[2-methoxyethyl(2-methylpropyl)amino]cyclopentane-1-carboxylate
CID 79655290

Frequently Asked Questions

What is the IUPAC name of 3-[cyclopropyl(2-methoxyethyl)amino]-2-methylpropanehydrazide?
The IUPAC name of 3-[cyclopropyl(2-methoxyethyl)amino]-2-methylpropanehydrazide (CID 63583449) is 3-[cyclopropyl(2-methoxyethyl)amino]-2-methylpropanehydrazide.
What is the SMILES notation for 3-[cyclopropyl(2-methoxyethyl)amino]-2-methylpropanehydrazide?
The canonical SMILES for 3-[cyclopropyl(2-methoxyethyl)amino]-2-methylpropanehydrazide is COCCN(CC(C)C(=O)NN)C1CC1.
What is the InChIKey of 3-[cyclopropyl(2-methoxyethyl)amino]-2-methylpropanehydrazide?
The InChIKey is ILDAYMMGMJYSNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-8(10(14)12-11)7-13(5-6-15-2)9-3-4-9/h8-9H,3-7,11H2,1-2H3,(H,12,14).
What are the key properties of 3-[cyclopropyl(2-methoxyethyl)amino]-2-methylpropanehydrazide?
3-[cyclopropyl(2-methoxyethyl)amino]-2-methylpropanehydrazide has a molecular weight of 215.30 g/mol, XLogP of -0.28, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[cyclopropyl(2-methoxyethyl)amino]-2-methylpropanehydrazide is sourced from PubChem (CID 63583449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).