3-[cyclopropylmethyl(propyl)amino]-2-methylpropanehydrazide

C11H23N3O — CID 63584517

IUPAC3-[cyclopropylmethyl(propyl)amino]-2-methylpropanehydrazide
SMILESCCCN(CC1CC1)CC(C)C(=O)NN
InChIInChI=1S/C11H23N3O/c1-3-6-14(8-10-4-5-10)7-9(2)11(15)13-12/h9-10H,3-8,12H2,1-2H3,(H,13,15)
InChIKeyRFBPZPGAUZTZSZ-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.73
Rot. Bonds7

About 3-[cyclopropylmethyl(propyl)amino]-2-methylpropanehydrazide

3-[cyclopropylmethyl(propyl)amino]-2-methylpropanehydrazide (PubChem CID 63584517) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 3-[cyclopropylmethyl(propyl)amino]-2-methylpropanehydrazide.

Molecular Properties

Compound Name3-[cyclopropylmethyl(propyl)amino]-2-methylpropanehydrazide
PubChem CID63584517
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name3-[cyclopropylmethyl(propyl)amino]-2-methylpropanehydrazide
SMILESCCCN(CC1CC1)CC(C)C(=O)NN
InChIInChI=1S/C11H23N3O/c1-3-6-14(8-10-4-5-10)7-9(2)11(15)13-12/h9-10H,3-8,12H2,1-2H3,(H,13,15)
InChIKeyRFBPZPGAUZTZSZ-UHFFFAOYSA-N
XLogP0.73
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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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Frequently Asked Questions

What is the IUPAC name of 3-[cyclopropylmethyl(propyl)amino]-2-methylpropanehydrazide?
The IUPAC name of 3-[cyclopropylmethyl(propyl)amino]-2-methylpropanehydrazide (CID 63584517) is 3-[cyclopropylmethyl(propyl)amino]-2-methylpropanehydrazide.
What is the SMILES notation for 3-[cyclopropylmethyl(propyl)amino]-2-methylpropanehydrazide?
The canonical SMILES for 3-[cyclopropylmethyl(propyl)amino]-2-methylpropanehydrazide is CCCN(CC1CC1)CC(C)C(=O)NN.
What is the InChIKey of 3-[cyclopropylmethyl(propyl)amino]-2-methylpropanehydrazide?
The InChIKey is RFBPZPGAUZTZSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-3-6-14(8-10-4-5-10)7-9(2)11(15)13-12/h9-10H,3-8,12H2,1-2H3,(H,13,15).
What are the key properties of 3-[cyclopropylmethyl(propyl)amino]-2-methylpropanehydrazide?
3-[cyclopropylmethyl(propyl)amino]-2-methylpropanehydrazide has a molecular weight of 213.32 g/mol, XLogP of 0.73, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[cyclopropylmethyl(propyl)amino]-2-methylpropanehydrazide is sourced from PubChem (CID 63584517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).