4-hydrazinyl-N,3-dimethyl-N-(4-methylpentan-2-yl)benzamide

C15H25N3O — CID 63211529

IUPAC4-hydrazinyl-N,3-dimethyl-N-(4-methylpentan-2-yl)benzamide
SMILESCc1cc(C(=O)N(C)C(C)CC(C)C)ccc1NN
InChIInChI=1S/C15H25N3O/c1-10(2)8-12(4)18(5)15(19)13-6-7-14(17-16)11(3)9-13/h6-7,9-10,12,17H,8,16H2,1-5H3
InChIKeyGGEKUCSPMUPWLC-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.79
Rot. Bonds5

About 4-hydrazinyl-N,3-dimethyl-N-(4-methylpentan-2-yl)benzamide

4-hydrazinyl-N,3-dimethyl-N-(4-methylpentan-2-yl)benzamide (PubChem CID 63211529) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 4-hydrazinyl-N,3-dimethyl-N-(4-methylpentan-2-yl)benzamide.

Molecular Properties

Compound Name4-hydrazinyl-N,3-dimethyl-N-(4-methylpentan-2-yl)benzamide
PubChem CID63211529
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name4-hydrazinyl-N,3-dimethyl-N-(4-methylpentan-2-yl)benzamide
SMILESCc1cc(C(=O)N(C)C(C)CC(C)C)ccc1NN
InChIInChI=1S/C15H25N3O/c1-10(2)8-12(4)18(5)15(19)13-6-7-14(17-16)11(3)9-13/h6-7,9-10,12,17H,8,16H2,1-5H3
InChIKeyGGEKUCSPMUPWLC-UHFFFAOYSA-N
XLogP2.79
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.79
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

4-hydrazinyl-N,N,3-trimethylbenzamide
CID 63211691
2-hydrazinyl-N-methyl-N-(4-methylpentan-2-yl)-5-nitrobenzamide
CID 62244026
N-(1-aminopropan-2-yl)-N,3,4-trimethylbenzamide;hydrochloride
CID 119584915
4-bromo-3-chloro-N-methyl-N-(4-methylpentan-2-yl)benzamide
CID 80979921
4-hydrazinyl-N,6-dimethyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide
CID 81255755
N-(3-ethylpentan-2-yl)-4-hydrazinyl-3-methylbenzamide
CID 63838974
4-amino-N-methyl-N-(4-methylpentan-2-yl)-3-nitrobenzamide
CID 46402417
2-chloro-6-hydrazinyl-N-methyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide
CID 55051035
N,3-dimethyl-4-(methylamino)-N-(2-methylpropyl)benzamide
CID 63210523
4-hydrazinyl-N-(1-methoxypropan-2-yl)-N-methyl-3-(trifluoromethyl)benzamide
CID 62236816
4-hydrazinyl-N-methyl-N-(1-methylsulfanylpropan-2-yl)-3-nitrobenzamide
CID 115987377
2-(ethylamino)-N,5-dimethyl-N-(4-methylpentan-2-yl)benzamide
CID 62510944

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N,3-dimethyl-N-(4-methylpentan-2-yl)benzamide?
The IUPAC name of 4-hydrazinyl-N,3-dimethyl-N-(4-methylpentan-2-yl)benzamide (CID 63211529) is 4-hydrazinyl-N,3-dimethyl-N-(4-methylpentan-2-yl)benzamide.
What is the SMILES notation for 4-hydrazinyl-N,3-dimethyl-N-(4-methylpentan-2-yl)benzamide?
The canonical SMILES for 4-hydrazinyl-N,3-dimethyl-N-(4-methylpentan-2-yl)benzamide is Cc1cc(C(=O)N(C)C(C)CC(C)C)ccc1NN.
What is the InChIKey of 4-hydrazinyl-N,3-dimethyl-N-(4-methylpentan-2-yl)benzamide?
The InChIKey is GGEKUCSPMUPWLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-10(2)8-12(4)18(5)15(19)13-6-7-14(17-16)11(3)9-13/h6-7,9-10,12,17H,8,16H2,1-5H3.
What are the key properties of 4-hydrazinyl-N,3-dimethyl-N-(4-methylpentan-2-yl)benzamide?
4-hydrazinyl-N,3-dimethyl-N-(4-methylpentan-2-yl)benzamide has a molecular weight of 263.38 g/mol, XLogP of 2.79, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N,3-dimethyl-N-(4-methylpentan-2-yl)benzamide is sourced from PubChem (CID 63211529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).