4-[(5-amino-5-hydroxyimino-4,4-dimethylpentyl)amino]butanamide

C11H24N4O2 — CID 77063642

IUPAC4-[(5-amino-5-hydroxyimino-4,4-dimethylpentyl)amino]butanamide
SMILESCC(C)(CCCNCCCC(N)=O)C(N)=NO
InChIInChI=1S/C11H24N4O2/c1-11(2,10(13)15-17)6-4-8-14-7-3-5-9(12)16/h14,17H,3-8H2,1-2H3,(H2,12,16)(H2,13,15)
InChIKeyDFTQMPXFJYWAEI-UHFFFAOYSA-N
MW244.34 g/mol
LogP0.39
Rot. Bonds9

About 4-[(5-amino-5-hydroxyimino-4,4-dimethylpentyl)amino]butanamide

4-[(5-amino-5-hydroxyimino-4,4-dimethylpentyl)amino]butanamide (PubChem CID 77063642) has the molecular formula C11H24N4O2 and a molecular weight of 244.34 g/mol. Its IUPAC name is 4-[(5-amino-5-hydroxyimino-4,4-dimethylpentyl)amino]butanamide.

Molecular Properties

Compound Name4-[(5-amino-5-hydroxyimino-4,4-dimethylpentyl)amino]butanamide
PubChem CID77063642
Molecular FormulaC11H24N4O2
Molecular Weight244.34 g/mol
Exact Mass244.19
IUPAC Name4-[(5-amino-5-hydroxyimino-4,4-dimethylpentyl)amino]butanamide
SMILESCC(C)(CCCNCCCC(N)=O)C(N)=NO
InChIInChI=1S/C11H24N4O2/c1-11(2,10(13)15-17)6-4-8-14-7-3-5-9(12)16/h14,17H,3-8H2,1-2H3,(H2,12,16)(H2,13,15)
InChIKeyDFTQMPXFJYWAEI-UHFFFAOYSA-N
XLogP0.39
TPSA113.73 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 50.39
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-[(5-amino-5-hydroxyimino-4,4-dimethylpentyl)amino]butanamide 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

5-[(4-amino-4-hydroxyimino-3,3-dimethylbutyl)amino]pentanamide
CID 114162300
5-(butylamino)-N'-hydroxy-2,2-dimethylpentanimidamide
CID 77064126
2-[(6-amino-6-hydroxyimino-5,5-dimethylhexyl)amino]ethylurea
CID 106711535
5-[3-(dimethylamino)propylamino]-N'-hydroxy-2,2-dimethylpentanimidamide
CID 77063885
N'-hydroxy-5-[3-(methanesulfonamido)propylamino]-2,2-dimethylpentanimidamide
CID 106339646
6-(3,3-dimethylbutylamino)-N'-hydroxy-2,2-dimethylhexanimidamide
CID 106711627
4-(butylamino)-N'-hydroxy-2,2-dimethylbutanimidamide
CID 77061981
3-[(6-amino-6-hydroxyimino-5,5-dimethylhexyl)amino]-N-propan-2-ylpropanamide
CID 106711562
5-(3-ethylsulfanylpropylamino)-N'-hydroxy-2,2-dimethylpentanimidamide
CID 114248120
N'-hydroxy-2,2-dimethyl-6-(2-methylsulfonylethylamino)hexanimidamide
CID 106710917
5-(3-cyclopentylpropylamino)-N'-hydroxy-2,2-dimethylpentanimidamide
CID 106011988
3-[(6-amino-6-hydroxyimino-5,5-dimethylhexyl)amino]-N-(2-methylpropyl)propanamide
CID 106711564

Frequently Asked Questions

What is the IUPAC name of 4-[(5-amino-5-hydroxyimino-4,4-dimethylpentyl)amino]butanamide?
The IUPAC name of 4-[(5-amino-5-hydroxyimino-4,4-dimethylpentyl)amino]butanamide (CID 77063642) is 4-[(5-amino-5-hydroxyimino-4,4-dimethylpentyl)amino]butanamide.
What is the SMILES notation for 4-[(5-amino-5-hydroxyimino-4,4-dimethylpentyl)amino]butanamide?
The canonical SMILES for 4-[(5-amino-5-hydroxyimino-4,4-dimethylpentyl)amino]butanamide is CC(C)(CCCNCCCC(N)=O)C(N)=NO.
What is the InChIKey of 4-[(5-amino-5-hydroxyimino-4,4-dimethylpentyl)amino]butanamide?
The InChIKey is DFTQMPXFJYWAEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4O2/c1-11(2,10(13)15-17)6-4-8-14-7-3-5-9(12)16/h14,17H,3-8H2,1-2H3,(H2,12,16)(H2,13,15).
What are the key properties of 4-[(5-amino-5-hydroxyimino-4,4-dimethylpentyl)amino]butanamide?
4-[(5-amino-5-hydroxyimino-4,4-dimethylpentyl)amino]butanamide has a molecular weight of 244.34 g/mol, XLogP of 0.39, 9 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-amino-5-hydroxyimino-4,4-dimethylpentyl)amino]butanamide is sourced from PubChem (CID 77063642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).