N-cyclopropyl-2-hydrazinyl-5-methyl-N-(3-methylbutyl)benzamide

C16H25N3O — CID 78991041

IUPACN-cyclopropyl-2-hydrazinyl-5-methyl-N-(3-methylbutyl)benzamide
SMILESCc1ccc(NN)c(C(=O)N(CCC(C)C)C2CC2)c1
InChIInChI=1S/C16H25N3O/c1-11(2)8-9-19(13-5-6-13)16(20)14-10-12(3)4-7-15(14)18-17/h4,7,10-11,13,18H,5-6,8-9,17H2,1-3H3
InChIKeyVEBNGCYWHHGINI-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.93
Rot. Bonds6

About N-cyclopropyl-2-hydrazinyl-5-methyl-N-(3-methylbutyl)benzamide

N-cyclopropyl-2-hydrazinyl-5-methyl-N-(3-methylbutyl)benzamide (PubChem CID 78991041) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is N-cyclopropyl-2-hydrazinyl-5-methyl-N-(3-methylbutyl)benzamide.

Molecular Properties

Compound NameN-cyclopropyl-2-hydrazinyl-5-methyl-N-(3-methylbutyl)benzamide
PubChem CID78991041
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC NameN-cyclopropyl-2-hydrazinyl-5-methyl-N-(3-methylbutyl)benzamide
SMILESCc1ccc(NN)c(C(=O)N(CCC(C)C)C2CC2)c1
InChIInChI=1S/C16H25N3O/c1-11(2)8-9-19(13-5-6-13)16(20)14-10-12(3)4-7-15(14)18-17/h4,7,10-11,13,18H,5-6,8-9,17H2,1-3H3
InChIKeyVEBNGCYWHHGINI-UHFFFAOYSA-N
XLogP2.93
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-cyclopropyl-2-hydrazinyl-N-(2-methoxyethyl)-5-methylbenzamide
CID 62512650
N-cyclopropyl-3-methyl-4-(methylamino)-N-(3-methylbutyl)benzamide
CID 78925719
N-cyclopentyl-2-hydrazinyl-N,5-dimethylbenzamide
CID 62513481
N-(cyclobutylmethyl)-2-hydrazinyl-N,5-dimethylbenzamide
CID 62856101
N-cyclopropyl-2-hydroxy-N-(3-methylbutyl)benzamide
CID 113224066
2-hydrazinyl-N-(2-methoxyethyl)-5-methyl-N-(2-methylpropyl)benzamide
CID 62511290
N-(cyclopropylmethyl)-2-hydrazinyl-5-methyl-N-propylbenzamide
CID 62511311
3-amino-N-cyclopropyl-N-(3-methylbutyl)-2-nitrobenzamide
CID 115548879
4-amino-N-cyclopropyl-6-methyl-N-(3-methylbutyl)pyridine-3-carboxamide
CID 81239834
N-(2-aminoethyl)-N-cyclopropyl-2-hydroxy-5-methylbenzamide
CID 61350342
2-chloro-N-cyclopropyl-N-(3-methylbutyl)-5-sulfanylbenzamide
CID 107026530
3-amino-N-cyclopropyl-4-methyl-N-(3-methylbutyl)benzamide
CID 54906107

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-hydrazinyl-5-methyl-N-(3-methylbutyl)benzamide?
The IUPAC name of N-cyclopropyl-2-hydrazinyl-5-methyl-N-(3-methylbutyl)benzamide (CID 78991041) is N-cyclopropyl-2-hydrazinyl-5-methyl-N-(3-methylbutyl)benzamide.
What is the SMILES notation for N-cyclopropyl-2-hydrazinyl-5-methyl-N-(3-methylbutyl)benzamide?
The canonical SMILES for N-cyclopropyl-2-hydrazinyl-5-methyl-N-(3-methylbutyl)benzamide is Cc1ccc(NN)c(C(=O)N(CCC(C)C)C2CC2)c1.
What is the InChIKey of N-cyclopropyl-2-hydrazinyl-5-methyl-N-(3-methylbutyl)benzamide?
The InChIKey is VEBNGCYWHHGINI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-11(2)8-9-19(13-5-6-13)16(20)14-10-12(3)4-7-15(14)18-17/h4,7,10-11,13,18H,5-6,8-9,17H2,1-3H3.
What are the key properties of N-cyclopropyl-2-hydrazinyl-5-methyl-N-(3-methylbutyl)benzamide?
N-cyclopropyl-2-hydrazinyl-5-methyl-N-(3-methylbutyl)benzamide has a molecular weight of 275.40 g/mol, XLogP of 2.93, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-hydrazinyl-5-methyl-N-(3-methylbutyl)benzamide is sourced from PubChem (CID 78991041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).