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

C14H21N3O — CID 114541042

IUPAC2-hydrazinyl-4-methyl-N-(3-methylcyclopentyl)benzamide
SMILESCc1ccc(C(=O)NC2CCC(C)C2)c(NN)c1
InChIInChI=1S/C14H21N3O/c1-9-3-5-11(7-9)16-14(18)12-6-4-10(2)8-13(12)17-15/h4,6,8-9,11,17H,3,5,7,15H2,1-2H3,(H,16,18)
InChIKeyGRKNRPXEXVFGEK-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.20
Rot. Bonds3

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

2-hydrazinyl-4-methyl-N-(3-methylcyclopentyl)benzamide (PubChem CID 114541042) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 2-hydrazinyl-4-methyl-N-(3-methylcyclopentyl)benzamide.

Molecular Properties

Compound Name2-hydrazinyl-4-methyl-N-(3-methylcyclopentyl)benzamide
PubChem CID114541042
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name2-hydrazinyl-4-methyl-N-(3-methylcyclopentyl)benzamide
SMILESCc1ccc(C(=O)NC2CCC(C)C2)c(NN)c1
InChIInChI=1S/C14H21N3O/c1-9-3-5-11(7-9)16-14(18)12-6-4-10(2)8-13(12)17-15/h4,6,8-9,11,17H,3,5,7,15H2,1-2H3,(H,16,18)
InChIKeyGRKNRPXEXVFGEK-UHFFFAOYSA-N
XLogP2.20
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.20
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

2-hydrazinyl-4-methyl-N-(3-methylsulfanylcyclopentyl)benzamide
CID 114124028
3-methyl-N-(3-methylcyclopentyl)benzamide
CID 114550136
5-methyl-2-(methylamino)-N-(4-methylcyclohexyl)benzamide
CID 55083319
5-bromo-2-methyl-N-(3-methylcyclopentyl)benzamide
CID 114546768
N-(4-ethylcyclohexyl)-2-hydrazinyl-5-methylbenzamide
CID 62511302
5-amino-2-methoxy-N-(3-methylcyclopentyl)benzamide
CID 114542636
4-fluoro-5-hydrazinyl-N-(3-methylcyclopentyl)-2-nitrobenzamide
CID 114541023
2-amino-N-cyclopropyl-4-methylbenzamide;hydrochloride
CID 141105148
2,5-dihydroxy-N-(3-methylcyclopentyl)benzamide
CID 107723891
5-methyl-N-(4-methylcyclohexyl)-2-(propylamino)benzamide
CID 63500938
4-methyl-N-[(3-methylcyclopentyl)methyl]-2-(propylamino)benzamide
CID 107415255
2-bromo-4-methyl-N-(2-methylpiperidin-4-yl)benzamide
CID 106995466

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-4-methyl-N-(3-methylcyclopentyl)benzamide?
The IUPAC name of 2-hydrazinyl-4-methyl-N-(3-methylcyclopentyl)benzamide (CID 114541042) is 2-hydrazinyl-4-methyl-N-(3-methylcyclopentyl)benzamide.
What is the SMILES notation for 2-hydrazinyl-4-methyl-N-(3-methylcyclopentyl)benzamide?
The canonical SMILES for 2-hydrazinyl-4-methyl-N-(3-methylcyclopentyl)benzamide is Cc1ccc(C(=O)NC2CCC(C)C2)c(NN)c1.
What is the InChIKey of 2-hydrazinyl-4-methyl-N-(3-methylcyclopentyl)benzamide?
The InChIKey is GRKNRPXEXVFGEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-9-3-5-11(7-9)16-14(18)12-6-4-10(2)8-13(12)17-15/h4,6,8-9,11,17H,3,5,7,15H2,1-2H3,(H,16,18).
What are the key properties of 2-hydrazinyl-4-methyl-N-(3-methylcyclopentyl)benzamide?
2-hydrazinyl-4-methyl-N-(3-methylcyclopentyl)benzamide has a molecular weight of 247.34 g/mol, XLogP of 2.20, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-4-methyl-N-(3-methylcyclopentyl)benzamide is sourced from PubChem (CID 114541042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).