4-hydrazinyl-N-(2-methylcyclopentyl)benzamide

C13H19N3O — CID 63279138

IUPAC4-hydrazinyl-N-(2-methylcyclopentyl)benzamide
SMILESCC1CCCC1NC(=O)c1ccc(NN)cc1
InChIInChI=1S/C13H19N3O/c1-9-3-2-4-12(9)15-13(17)10-5-7-11(16-14)8-6-10/h5-9,12,16H,2-4,14H2,1H3,(H,15,17)
InChIKeyKEHUZHNPGHKOIY-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.89
Rot. Bonds3

About 4-hydrazinyl-N-(2-methylcyclopentyl)benzamide

4-hydrazinyl-N-(2-methylcyclopentyl)benzamide (PubChem CID 63279138) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 4-hydrazinyl-N-(2-methylcyclopentyl)benzamide.

Molecular Properties

Compound Name4-hydrazinyl-N-(2-methylcyclopentyl)benzamide
PubChem CID63279138
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name4-hydrazinyl-N-(2-methylcyclopentyl)benzamide
SMILESCC1CCCC1NC(=O)c1ccc(NN)cc1
InChIInChI=1S/C13H19N3O/c1-9-3-2-4-12(9)15-13(17)10-5-7-11(16-14)8-6-10/h5-9,12,16H,2-4,14H2,1H3,(H,15,17)
InChIKeyKEHUZHNPGHKOIY-UHFFFAOYSA-N
XLogP1.89
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.89
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

1-N,4-N-bis[(1S,2R)-2-methylcyclohexyl]benzene-1,4-dicarboxamide
CID 124805645
N-(2-methylcyclopentyl)-4-(propylamino)benzamide
CID 63279400
4-bromo-N-[(1S,2S)-2-methylcyclohexyl]benzamide
CID 1234533
4-fluoro-N-[(1R,2S)-2-methylcyclohexyl]benzamide
CID 2098476
4-bromo-N-[(1R,2S)-2-methylcyclohexyl]benzamide
CID 1234531
N-[(1R)-2-methylcyclohexyl]benzamide
CID 137472316
N-[(1S,2S)-2-methylcyclohexyl]-4-methylsulfanylbenzamide
CID 8624319
N-(2-methylcyclohexyl)pyridine-4-carboxamide
CID 24819408
4-amino-N-(2,3-dimethylcyclohexyl)benzamide;hydrochloride
CID 119676181
2,3-dimethyl-N-[(1S,2S)-2-methylcyclopentyl]quinoxaline-6-carboxamide
CID 95598062
4-(benzenesulfonamido)-N-(2-methylcyclohexyl)benzamide
CID 25047790
4-acetyl-N-(2,3-dimethylcyclohexyl)benzamide
CID 126843777

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-(2-methylcyclopentyl)benzamide?
The IUPAC name of 4-hydrazinyl-N-(2-methylcyclopentyl)benzamide (CID 63279138) is 4-hydrazinyl-N-(2-methylcyclopentyl)benzamide.
What is the SMILES notation for 4-hydrazinyl-N-(2-methylcyclopentyl)benzamide?
The canonical SMILES for 4-hydrazinyl-N-(2-methylcyclopentyl)benzamide is CC1CCCC1NC(=O)c1ccc(NN)cc1.
What is the InChIKey of 4-hydrazinyl-N-(2-methylcyclopentyl)benzamide?
The InChIKey is KEHUZHNPGHKOIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-9-3-2-4-12(9)15-13(17)10-5-7-11(16-14)8-6-10/h5-9,12,16H,2-4,14H2,1H3,(H,15,17).
What are the key properties of 4-hydrazinyl-N-(2-methylcyclopentyl)benzamide?
4-hydrazinyl-N-(2-methylcyclopentyl)benzamide has a molecular weight of 233.31 g/mol, XLogP of 1.89, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-(2-methylcyclopentyl)benzamide is sourced from PubChem (CID 63279138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).