3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropanehydrazide

C12H25N3O2 — CID 63584231

IUPAC3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropanehydrazide
SMILESCOCCN(CC(C)C(=O)NN)C(C)C1CC1
InChIInChI=1S/C12H25N3O2/c1-9(12(16)14-13)8-15(6-7-17-3)10(2)11-4-5-11/h9-11H,4-8,13H2,1-3H3,(H,14,16)
InChIKeyKNNPQRCLPADSML-UHFFFAOYSA-N
MW243.35 g/mol
LogP0.36
Rot. Bonds8

About 3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropanehydrazide

3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropanehydrazide (PubChem CID 63584231) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is 3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropanehydrazide.

Molecular Properties

Compound Name3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropanehydrazide
PubChem CID63584231
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC Name3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropanehydrazide
SMILESCOCCN(CC(C)C(=O)NN)C(C)C1CC1
InChIInChI=1S/C12H25N3O2/c1-9(12(16)14-13)8-15(6-7-17-3)10(2)11-4-5-11/h9-11H,4-8,13H2,1-3H3,(H,14,16)
InChIKeyKNNPQRCLPADSML-UHFFFAOYSA-N
XLogP0.36
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 50.36
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-[cyclopropyl(2-methoxyethyl)amino]-2-methylpropanehydrazide
CID 63583449
2-[1-cyclopropylethyl(2-methoxyethyl)amino]-3-methylbutanehydrazide
CID 63583142
3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropan-1-ol
CID 115872820
1-[1-cyclopropylethyl(2-methoxyethyl)amino]-3-methoxypropan-2-ol
CID 63928354
1-cyclopentyl-3-[1-cyclopropylethyl(2-methoxyethyl)amino]propan-2-ol
CID 103159910
N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-2-methyl-N'-(2-methylpropyl)propane-1,3-diamine
CID 55072040
1-cyclopropyl-N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-N-propylethane-1,2-diamine
CID 63912366
3-tert-butyl-1-(1-cyclopropylethyl)-1-(2-methoxyethyl)urea
CID 113256723
2-amino-4-[1-cyclopropylethyl(2-methoxyethyl)amino]butan-1-ol
CID 64826962
N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-2-methylbutane-1,4-diamine
CID 81079207
2-[1-cyclopropylethyl(2-methoxyethyl)amino]-1-(3,5-dimethylphenyl)ethanol
CID 79037102
3-amino-1-(1-cyclopropylethyl)-1-(2-methoxyethyl)-2-(2-methylpropyl)guanidine
CID 104885141

Frequently Asked Questions

What is the IUPAC name of 3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropanehydrazide?
The IUPAC name of 3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropanehydrazide (CID 63584231) is 3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropanehydrazide.
What is the SMILES notation for 3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropanehydrazide?
The canonical SMILES for 3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropanehydrazide is COCCN(CC(C)C(=O)NN)C(C)C1CC1.
What is the InChIKey of 3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropanehydrazide?
The InChIKey is KNNPQRCLPADSML-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2/c1-9(12(16)14-13)8-15(6-7-17-3)10(2)11-4-5-11/h9-11H,4-8,13H2,1-3H3,(H,14,16).
What are the key properties of 3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropanehydrazide?
3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropanehydrazide has a molecular weight of 243.35 g/mol, XLogP of 0.36, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropanehydrazide is sourced from PubChem (CID 63584231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).