N,2-dimethyl-N'-[2-(propan-2-ylamino)propanoyl]propanehydrazide

C11H23N3O2 — CID 20607867

IUPACN,2-dimethyl-N'-[2-(propan-2-ylamino)propanoyl]propanehydrazide
SMILESCC(C)NC(C)C(=O)NN(C)C(=O)C(C)C
InChIInChI=1S/C11H23N3O2/c1-7(2)11(16)14(6)13-10(15)9(5)12-8(3)4/h7-9,12H,1-6H3,(H,13,15)
InChIKeyZSIUQGATOIBDKQ-UHFFFAOYSA-N
MW229.32 g/mol
LogP0.52
Rot. Bonds4

About N,2-dimethyl-N'-[2-(propan-2-ylamino)propanoyl]propanehydrazide

N,2-dimethyl-N'-[2-(propan-2-ylamino)propanoyl]propanehydrazide (PubChem CID 20607867) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is N,2-dimethyl-N'-[2-(propan-2-ylamino)propanoyl]propanehydrazide.

Molecular Properties

Compound NameN,2-dimethyl-N'-[2-(propan-2-ylamino)propanoyl]propanehydrazide
PubChem CID20607867
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC NameN,2-dimethyl-N'-[2-(propan-2-ylamino)propanoyl]propanehydrazide
SMILESCC(C)NC(C)C(=O)NN(C)C(=O)C(C)C
InChIInChI=1S/C11H23N3O2/c1-7(2)11(16)14(6)13-10(15)9(5)12-8(3)4/h7-9,12H,1-6H3,(H,13,15)
InChIKeyZSIUQGATOIBDKQ-UHFFFAOYSA-N
XLogP0.52
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N,N-dimethyl-2-(propan-2-ylamino)propanamide
CID 43085810
N-ethyl-N-methyl-2-(propan-2-ylamino)propanamide
CID 103107904
(2S)-N-[(3S)-2,5-dimethyl-4-oxohexan-3-yl]-2-(propan-2-ylamino)propanamide
CID 164715904
N-tert-butyl-2-(propan-2-ylamino)propanamide
CID 43086719
2-[2-(propan-2-ylamino)propanoylamino]propanoic acid
CID 178159250
(2S)-N-[(2S)-1-[[(2S)-4-methyl-3-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-2-(propan-2-ylamino)propanamide;molecular hydrogen
CID 170704997
N-cyclopropyl-2-(propan-2-ylamino)propanamide
CID 43085808
N-(2-methoxyethyl)-2-(propan-2-ylamino)propanamide
CID 43086718
N-[1-(hydroxyamino)-1-oxopropan-2-yl]-N,2-dimethylpropanamide
CID 18729408
(2R)-2-(propan-2-ylamino)pentan-3-one
CID 89390252
2-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]-N-propylpropanamide
CID 60677309
2-[(3-hydroxy-3-methylbutan-2-yl)amino]-N,N-dimethylpropanamide
CID 65337485

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N'-[2-(propan-2-ylamino)propanoyl]propanehydrazide?
The IUPAC name of N,2-dimethyl-N'-[2-(propan-2-ylamino)propanoyl]propanehydrazide (CID 20607867) is N,2-dimethyl-N'-[2-(propan-2-ylamino)propanoyl]propanehydrazide.
What is the SMILES notation for N,2-dimethyl-N'-[2-(propan-2-ylamino)propanoyl]propanehydrazide?
The canonical SMILES for N,2-dimethyl-N'-[2-(propan-2-ylamino)propanoyl]propanehydrazide is CC(C)NC(C)C(=O)NN(C)C(=O)C(C)C.
What is the InChIKey of N,2-dimethyl-N'-[2-(propan-2-ylamino)propanoyl]propanehydrazide?
The InChIKey is ZSIUQGATOIBDKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-7(2)11(16)14(6)13-10(15)9(5)12-8(3)4/h7-9,12H,1-6H3,(H,13,15).
What are the key properties of N,2-dimethyl-N'-[2-(propan-2-ylamino)propanoyl]propanehydrazide?
N,2-dimethyl-N'-[2-(propan-2-ylamino)propanoyl]propanehydrazide has a molecular weight of 229.32 g/mol, XLogP of 0.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N'-[2-(propan-2-ylamino)propanoyl]propanehydrazide is sourced from PubChem (CID 20607867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).