4-hydrazinyl-2-methyl-N-[(3-methylcyclopentyl)methyl]benzamide

C15H23N3O — CID 107415330

IUPAC4-hydrazinyl-2-methyl-N-[(3-methylcyclopentyl)methyl]benzamide
SMILESCc1cc(NN)ccc1C(=O)NCC1CCC(C)C1
InChIInChI=1S/C15H23N3O/c1-10-3-4-12(7-10)9-17-15(19)14-6-5-13(18-16)8-11(14)2/h5-6,8,10,12,18H,3-4,7,9,16H2,1-2H3,(H,17,19)
InChIKeyHZPHWRCHJVQZPL-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.45
Rot. Bonds4

About 4-hydrazinyl-2-methyl-N-[(3-methylcyclopentyl)methyl]benzamide

4-hydrazinyl-2-methyl-N-[(3-methylcyclopentyl)methyl]benzamide (PubChem CID 107415330) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 4-hydrazinyl-2-methyl-N-[(3-methylcyclopentyl)methyl]benzamide.

Molecular Properties

Compound Name4-hydrazinyl-2-methyl-N-[(3-methylcyclopentyl)methyl]benzamide
PubChem CID107415330
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name4-hydrazinyl-2-methyl-N-[(3-methylcyclopentyl)methyl]benzamide
SMILESCc1cc(NN)ccc1C(=O)NCC1CCC(C)C1
InChIInChI=1S/C15H23N3O/c1-10-3-4-12(7-10)9-17-15(19)14-6-5-13(18-16)8-11(14)2/h5-6,8,10,12,18H,3-4,7,9,16H2,1-2H3,(H,17,19)
InChIKeyHZPHWRCHJVQZPL-UHFFFAOYSA-N
XLogP2.45
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.45
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'}

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Related Compounds

4-hydrazinyl-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]benzamide
CID 113400240
4-(ethylamino)-N-[(3-methylcyclopentyl)methyl]benzamide
CID 107415191
4-methyl-N-[(3-methylcyclopentyl)methyl]-2-(propylamino)benzamide
CID 107415255
(3-methylcyclopentyl)methylurea
CID 20542807
4,5-difluoro-2-[(3-methylcyclopentyl)methylcarbamoyl]benzoic acid
CID 107411339
N-cycloheptyl-4-hydrazinyl-2-methylbenzamide
CID 113400294
4-[(Z)-N'-hydroxycarbamimidoyl]-N-[(3-methylcyclopentyl)methyl]benzamide
CID 107414832
2-amino-5-methoxy-N-[(3-methylcyclopentyl)methyl]benzamide
CID 107410964
4-chloro-N-[(4-chlorocyclohexyl)methyl]-2-methylbenzamide
CID 106134057
2-chloro-N-[(3-methylcyclopentyl)methyl]-5-sulfamoylbenzamide
CID 107415687
4-hydrazinyl-N-(2-methoxypropyl)-2-methylbenzamide
CID 102700668
2,3-dihydroxy-N-[(3-methylcyclohexyl)methyl]benzamide
CID 107303203

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-2-methyl-N-[(3-methylcyclopentyl)methyl]benzamide?
The IUPAC name of 4-hydrazinyl-2-methyl-N-[(3-methylcyclopentyl)methyl]benzamide (CID 107415330) is 4-hydrazinyl-2-methyl-N-[(3-methylcyclopentyl)methyl]benzamide.
What is the SMILES notation for 4-hydrazinyl-2-methyl-N-[(3-methylcyclopentyl)methyl]benzamide?
The canonical SMILES for 4-hydrazinyl-2-methyl-N-[(3-methylcyclopentyl)methyl]benzamide is Cc1cc(NN)ccc1C(=O)NCC1CCC(C)C1.
What is the InChIKey of 4-hydrazinyl-2-methyl-N-[(3-methylcyclopentyl)methyl]benzamide?
The InChIKey is HZPHWRCHJVQZPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-10-3-4-12(7-10)9-17-15(19)14-6-5-13(18-16)8-11(14)2/h5-6,8,10,12,18H,3-4,7,9,16H2,1-2H3,(H,17,19).
What are the key properties of 4-hydrazinyl-2-methyl-N-[(3-methylcyclopentyl)methyl]benzamide?
4-hydrazinyl-2-methyl-N-[(3-methylcyclopentyl)methyl]benzamide has a molecular weight of 261.37 g/mol, XLogP of 2.45, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-2-methyl-N-[(3-methylcyclopentyl)methyl]benzamide is sourced from PubChem (CID 107415330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).