N-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-5-methylbenzamide

C16H25N3O — CID 64914858

IUPACN-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-5-methylbenzamide
SMILESCCC1CCC(NC(=O)c2cc(C)ccc2NN)C1C
InChIInChI=1S/C16H25N3O/c1-4-12-6-8-14(11(12)3)18-16(20)13-9-10(2)5-7-15(13)19-17/h5,7,9,11-12,14,19H,4,6,8,17H2,1-3H3,(H,18,20)
InChIKeyXKJNVUZGWDZHFO-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.84
Rot. Bonds4

About N-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-5-methylbenzamide

N-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-5-methylbenzamide (PubChem CID 64914858) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is N-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-5-methylbenzamide.

Molecular Properties

Compound NameN-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-5-methylbenzamide
PubChem CID64914858
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC NameN-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-5-methylbenzamide
SMILESCCC1CCC(NC(=O)c2cc(C)ccc2NN)C1C
InChIInChI=1S/C16H25N3O/c1-4-12-6-8-14(11(12)3)18-16(20)13-9-10(2)5-7-15(13)19-17/h5,7,9,11-12,14,19H,4,6,8,17H2,1-3H3,(H,18,20)
InChIKeyXKJNVUZGWDZHFO-UHFFFAOYSA-N
XLogP2.84
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.84
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

N-(2,3-dimethylcyclopentyl)-2-(ethylamino)-5-methylbenzamide
CID 64922871
N-(4-ethylcyclohexyl)-2-hydrazinyl-5-methylbenzamide
CID 62511302
2,4-diamino-N-(3-ethyl-2-methylcyclopentyl)benzamide
CID 64921700
2-amino-N-(3-ethyl-2-methylcyclopentyl)-3-methylbenzamide
CID 64923284
N-(3-ethyl-2-methylcyclopentyl)-3-hydroxy-2-methylbenzamide
CID 82829272
N-(3-ethyl-2-methylcyclopentyl)-6-hydrazinylpyridazine-3-carboxamide
CID 64915263
2-amino-N-(3-ethyl-2-methylcyclopentyl)-6-methylbenzamide
CID 64923476
2-bromo-N-(3-ethyl-2-methylcyclopentyl)-4-fluorobenzamide
CID 64922806
3-amino-N-(3-ethyl-2-methylcyclopentyl)-4-methylbenzamide
CID 64923475
N-(2-cyclopropyloxolan-3-yl)-2-hydrazinyl-5-methylbenzamide
CID 114120831
N-(3-ethyl-2-methylcyclopentyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81245897
5-chloro-N-(2,3-dimethylcyclopentyl)-2-hydrazinylbenzamide
CID 64920702

Frequently Asked Questions

What is the IUPAC name of N-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-5-methylbenzamide?
The IUPAC name of N-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-5-methylbenzamide (CID 64914858) is N-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-5-methylbenzamide.
What is the SMILES notation for N-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-5-methylbenzamide?
The canonical SMILES for N-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-5-methylbenzamide is CCC1CCC(NC(=O)c2cc(C)ccc2NN)C1C.
What is the InChIKey of N-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-5-methylbenzamide?
The InChIKey is XKJNVUZGWDZHFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-4-12-6-8-14(11(12)3)18-16(20)13-9-10(2)5-7-15(13)19-17/h5,7,9,11-12,14,19H,4,6,8,17H2,1-3H3,(H,18,20).
What are the key properties of N-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-5-methylbenzamide?
N-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-5-methylbenzamide has a molecular weight of 275.40 g/mol, XLogP of 2.84, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-5-methylbenzamide is sourced from PubChem (CID 64914858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).