2-hydrazinyl-4-methyl-N-(3-methylbutyl)pentanamide

C11H25N3O — CID 166800182

IUPAC2-hydrazinyl-4-methyl-N-(3-methylbutyl)pentanamide
SMILESCC(C)CCNC(=O)C(CC(C)C)NN
InChIInChI=1S/C11H25N3O/c1-8(2)5-6-13-11(15)10(14-12)7-9(3)4/h8-10,14H,5-7,12H2,1-4H3,(H,13,15)
InChIKeyBLLVKFCZXZBYGT-UHFFFAOYSA-N
MW215.34 g/mol
LogP1.03
Rot. Bonds7

About 2-hydrazinyl-4-methyl-N-(3-methylbutyl)pentanamide

2-hydrazinyl-4-methyl-N-(3-methylbutyl)pentanamide (PubChem CID 166800182) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is 2-hydrazinyl-4-methyl-N-(3-methylbutyl)pentanamide.

Molecular Properties

Compound Name2-hydrazinyl-4-methyl-N-(3-methylbutyl)pentanamide
PubChem CID166800182
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC Name2-hydrazinyl-4-methyl-N-(3-methylbutyl)pentanamide
SMILESCC(C)CCNC(=O)C(CC(C)C)NN
InChIInChI=1S/C11H25N3O/c1-8(2)5-6-13-11(15)10(14-12)7-9(3)4/h8-10,14H,5-7,12H2,1-4H3,(H,13,15)
InChIKeyBLLVKFCZXZBYGT-UHFFFAOYSA-N
XLogP1.03
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 51.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-hydrazinyl-4-methyl-N-(3-methylbutyl)pentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

prop-2-enyl N-[(2S)-4-methyl-1-[[4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate
CID 101039093
4-methyl-2-(3-methylbutylcarbamoylamino)pentanoic acid
CID 5203078
3-chloro-2-methyl-N-(3-methylbutyl)propanamide
CID 62726569
1,3-bis(3-methylbutyl)urea
CID 22563958
N-(3-methylbutyl)-2-(4-methylpentan-2-ylamino)propanamide
CID 43372144
N-ethyl-4-methyl-2-(methylamino)pentanamide
CID 155260519
6-amino-2-methyl-N-(3-methylbutyl)heptanamide
CID 65293191
2-(carbamoylamino)-N-ethyl-4-methylpentanamide
CID 60636503
2-[(1-hydroxy-4-methylpentan-2-yl)amino]-N-(3-methylbutyl)propanamide
CID 61247605
4-[[2-(methanesulfonamido)-4-methylpentanoyl]amino]-2-methylbutanoic acid
CID 80539069
N-(3-methylbutyl)-1-phosphanylformamide
CID 143734498
(2S)-2-amino-4-methyl-N-(4-methylpentyl)pentanamide
CID 61158361

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-4-methyl-N-(3-methylbutyl)pentanamide?
The IUPAC name of 2-hydrazinyl-4-methyl-N-(3-methylbutyl)pentanamide (CID 166800182) is 2-hydrazinyl-4-methyl-N-(3-methylbutyl)pentanamide.
What is the SMILES notation for 2-hydrazinyl-4-methyl-N-(3-methylbutyl)pentanamide?
The canonical SMILES for 2-hydrazinyl-4-methyl-N-(3-methylbutyl)pentanamide is CC(C)CCNC(=O)C(CC(C)C)NN.
What is the InChIKey of 2-hydrazinyl-4-methyl-N-(3-methylbutyl)pentanamide?
The InChIKey is BLLVKFCZXZBYGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O/c1-8(2)5-6-13-11(15)10(14-12)7-9(3)4/h8-10,14H,5-7,12H2,1-4H3,(H,13,15).
What are the key properties of 2-hydrazinyl-4-methyl-N-(3-methylbutyl)pentanamide?
2-hydrazinyl-4-methyl-N-(3-methylbutyl)pentanamide has a molecular weight of 215.34 g/mol, XLogP of 1.03, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-4-methyl-N-(3-methylbutyl)pentanamide is sourced from PubChem (CID 166800182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).