2-[bis(2-methylpropyl)amino]propanehydrazide

C11H25N3O — CID 63585398

IUPAC2-[bis(2-methylpropyl)amino]propanehydrazide
SMILESCC(C)CN(CC(C)C)C(C)C(=O)NN
InChIInChI=1S/C11H25N3O/c1-8(2)6-14(7-9(3)4)10(5)11(15)13-12/h8-10H,6-7,12H2,1-5H3,(H,13,15)
InChIKeyWYUMDISGWZLWDE-UHFFFAOYSA-N
MW215.34 g/mol
LogP0.98
Rot. Bonds6

About 2-[bis(2-methylpropyl)amino]propanehydrazide

2-[bis(2-methylpropyl)amino]propanehydrazide (PubChem CID 63585398) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is 2-[bis(2-methylpropyl)amino]propanehydrazide.

Molecular Properties

Compound Name2-[bis(2-methylpropyl)amino]propanehydrazide
PubChem CID63585398
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC Name2-[bis(2-methylpropyl)amino]propanehydrazide
SMILESCC(C)CN(CC(C)C)C(C)C(=O)NN
InChIInChI=1S/C11H25N3O/c1-8(2)6-14(7-9(3)4)10(5)11(15)13-12/h8-10H,6-7,12H2,1-5H3,(H,13,15)
InChIKeyWYUMDISGWZLWDE-UHFFFAOYSA-N
XLogP0.98
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 50.98
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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Related Compounds

2-[bis(2-methylpropyl)amino]butanehydrazide
CID 63585587
2-[ethyl(2-methylpropyl)amino]-3-methylbutanehydrazide
CID 63571387
3-[bis(2-methylpropyl)amino]butanehydrazide
CID 63583922
2-methyl-3-[methyl(2-methylpropyl)amino]butanehydrazide
CID 79409646
2-[[1-(carbamoylamino)-1-oxopropan-2-yl]-(2-methylpropyl)amino]acetic acid
CID 63065381
2-[[1-(methylamino)-1-oxopropan-2-yl]-(2-methylpropyl)amino]acetic acid
CID 63065911
2-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]propanehydrazide
CID 107493147
2-[(1-hydrazinyl-1-oxopropan-2-yl)-propylamino]-N,N-dimethylacetamide
CID 63578798
2-[cyclobutylmethyl(ethyl)amino]propanehydrazide
CID 107402367
3-methoxy-2-[methyl(2-methylpropyl)amino]propanehydrazide
CID 103229498
N-carbamoyl-N-(1-hydrazinyl-1-oxopropan-2-yl)-2-hydroxyacetamide
CID 174509089
2-[cyclopropyl(2-methylpropyl)amino]butanehydrazide
CID 63584160

Frequently Asked Questions

What is the IUPAC name of 2-[bis(2-methylpropyl)amino]propanehydrazide?
The IUPAC name of 2-[bis(2-methylpropyl)amino]propanehydrazide (CID 63585398) is 2-[bis(2-methylpropyl)amino]propanehydrazide.
What is the SMILES notation for 2-[bis(2-methylpropyl)amino]propanehydrazide?
The canonical SMILES for 2-[bis(2-methylpropyl)amino]propanehydrazide is CC(C)CN(CC(C)C)C(C)C(=O)NN.
What is the InChIKey of 2-[bis(2-methylpropyl)amino]propanehydrazide?
The InChIKey is WYUMDISGWZLWDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O/c1-8(2)6-14(7-9(3)4)10(5)11(15)13-12/h8-10H,6-7,12H2,1-5H3,(H,13,15).
What are the key properties of 2-[bis(2-methylpropyl)amino]propanehydrazide?
2-[bis(2-methylpropyl)amino]propanehydrazide has a molecular weight of 215.34 g/mol, XLogP of 0.98, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis(2-methylpropyl)amino]propanehydrazide is sourced from PubChem (CID 63585398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).