N-butan-2-yl-3-(2-methylpropanoylhydrazinylidene)butanamide

C12H23N3O2 — CID 5019181

IUPACN-butan-2-yl-3-(2-methylpropanoylhydrazinylidene)butanamide
SMILESCCC(C)NC(=O)CC(C)=NNC(=O)C(C)C
InChIInChI=1S/C12H23N3O2/c1-6-9(4)13-11(16)7-10(5)14-15-12(17)8(2)3/h8-9H,6-7H2,1-5H3,(H,13,16)(H,15,17)
InChIKeyOWYHDWGZSYDQTC-UHFFFAOYSA-N
MW241.33 g/mol
LogP1.44
Rot. Bonds6

About N-butan-2-yl-3-(2-methylpropanoylhydrazinylidene)butanamide

N-butan-2-yl-3-(2-methylpropanoylhydrazinylidene)butanamide (PubChem CID 5019181) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is N-butan-2-yl-3-(2-methylpropanoylhydrazinylidene)butanamide.

Molecular Properties

Compound NameN-butan-2-yl-3-(2-methylpropanoylhydrazinylidene)butanamide
PubChem CID5019181
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC NameN-butan-2-yl-3-(2-methylpropanoylhydrazinylidene)butanamide
SMILESCCC(C)NC(=O)CC(C)=NNC(=O)C(C)C
InChIInChI=1S/C12H23N3O2/c1-6-9(4)13-11(16)7-10(5)14-15-12(17)8(2)3/h8-9H,6-7H2,1-5H3,(H,13,16)(H,15,17)
InChIKeyOWYHDWGZSYDQTC-UHFFFAOYSA-N
XLogP1.44
TPSA70.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[(Z)-[4-[[(2R)-butan-2-yl]amino]-4-oxobutan-2-ylidene]amino]-4-iodobenzamide
CID 7226939
N-[(E)-[4-[[(2R)-butan-2-yl]amino]-4-oxobutan-2-ylidene]amino]pyridine-4-carboxamide
CID 98157343
N-[(Z)-[4-(butan-2-ylamino)-4-oxobutan-2-ylidene]amino]-2-methylbenzamide
CID 46501812
N'-[[4-[[(2R)-butan-2-yl]amino]-4-oxobutan-2-ylidene]amino]-N-(3-chloro-4-methylphenyl)oxamide
CID 129441113
(3Z)-3-[[2-(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene]-N-[(2S)-butan-2-yl]butanamide
CID 7219126
N-[(Z)-[4-[[(2R)-butan-2-yl]amino]-4-oxobutan-2-ylidene]amino]-3-chloro-4-nitrobenzamide
CID 7224803
N-butan-2-yl-4-oxopentanamide
CID 60635035
N-[(2S)-butan-2-yl]-3-methylbutanamide
CID 38989280
N-[(2R)-butan-2-yl]-2-methylbutanamide
CID 88542995
(3Z)-N-(3-chloro-2-methylphenyl)-3-(2-methylpropanoylhydrazinylidene)butanamide
CID 7224772
3-amino-N-[(2S)-butan-2-yl]butanamide
CID 142118681
3-amino-N-butan-2-ylpropanamide
CID 16784988

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-3-(2-methylpropanoylhydrazinylidene)butanamide?
The IUPAC name of N-butan-2-yl-3-(2-methylpropanoylhydrazinylidene)butanamide (CID 5019181) is N-butan-2-yl-3-(2-methylpropanoylhydrazinylidene)butanamide.
What is the SMILES notation for N-butan-2-yl-3-(2-methylpropanoylhydrazinylidene)butanamide?
The canonical SMILES for N-butan-2-yl-3-(2-methylpropanoylhydrazinylidene)butanamide is CCC(C)NC(=O)CC(C)=NNC(=O)C(C)C.
What is the InChIKey of N-butan-2-yl-3-(2-methylpropanoylhydrazinylidene)butanamide?
The InChIKey is OWYHDWGZSYDQTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-6-9(4)13-11(16)7-10(5)14-15-12(17)8(2)3/h8-9H,6-7H2,1-5H3,(H,13,16)(H,15,17).
What are the key properties of N-butan-2-yl-3-(2-methylpropanoylhydrazinylidene)butanamide?
N-butan-2-yl-3-(2-methylpropanoylhydrazinylidene)butanamide has a molecular weight of 241.33 g/mol, XLogP of 1.44, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-3-(2-methylpropanoylhydrazinylidene)butanamide is sourced from PubChem (CID 5019181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).