N-cyclopentyl-2-hydrazinyl-N,5-dimethylbenzamide

C14H21N3O — CID 62513481

IUPACN-cyclopentyl-2-hydrazinyl-N,5-dimethylbenzamide
SMILESCc1ccc(NN)c(C(=O)N(C)C2CCCC2)c1
InChIInChI=1S/C14H21N3O/c1-10-7-8-13(16-15)12(9-10)14(18)17(2)11-5-3-4-6-11/h7-9,11,16H,3-6,15H2,1-2H3
InChIKeyCGMUGMWWVPNPFO-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.30
Rot. Bonds3

About N-cyclopentyl-2-hydrazinyl-N,5-dimethylbenzamide

N-cyclopentyl-2-hydrazinyl-N,5-dimethylbenzamide (PubChem CID 62513481) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is N-cyclopentyl-2-hydrazinyl-N,5-dimethylbenzamide.

Molecular Properties

Compound NameN-cyclopentyl-2-hydrazinyl-N,5-dimethylbenzamide
PubChem CID62513481
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC NameN-cyclopentyl-2-hydrazinyl-N,5-dimethylbenzamide
SMILESCc1ccc(NN)c(C(=O)N(C)C2CCCC2)c1
InChIInChI=1S/C14H21N3O/c1-10-7-8-13(16-15)12(9-10)14(18)17(2)11-5-3-4-6-11/h7-9,11,16H,3-6,15H2,1-2H3
InChIKeyCGMUGMWWVPNPFO-UHFFFAOYSA-N
XLogP2.30
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.30
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

2-hydrazinyl-N-(2-hydroxycyclohexyl)-N,5-dimethylbenzamide
CID 102636877
2-amino-N-cyclopentyl-N,5-dimethylbenzamide
CID 62509333
N-(cyclobutylmethyl)-2-hydrazinyl-N,5-dimethylbenzamide
CID 62856101
N-cycloheptyl-2-hydroxy-N,5-dimethylbenzamide
CID 43409240
N-cyclopropyl-2-(ethylamino)-N,5-dimethylbenzamide
CID 62508986
N-cyclohexyl-2-fluoro-N,5-dimethylbenzamide
CID 62510377
5-chloro-N-cyclopropyl-2-hydrazinyl-N-methylbenzamide
CID 62243364
4-(3-amino-4-hydrazinylphenyl)-N-cyclopentyl-N-methylbenzamide
CID 144760327
2-[[cyclohexyl(methyl)carbamoyl]amino]-5-methylbenzoic acid
CID 45267881
N-cyclobutyl-3-hydrazinyl-N-methylpyridine-4-carboxamide
CID 105072506
N-(4-aminocyclohexyl)-N,2,5-trimethylbenzamide
CID 79121701
N-(2-cyclopentylethyl)-2-hydrazinyl-5-methylbenzamide
CID 62509764

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-hydrazinyl-N,5-dimethylbenzamide?
The IUPAC name of N-cyclopentyl-2-hydrazinyl-N,5-dimethylbenzamide (CID 62513481) is N-cyclopentyl-2-hydrazinyl-N,5-dimethylbenzamide.
What is the SMILES notation for N-cyclopentyl-2-hydrazinyl-N,5-dimethylbenzamide?
The canonical SMILES for N-cyclopentyl-2-hydrazinyl-N,5-dimethylbenzamide is Cc1ccc(NN)c(C(=O)N(C)C2CCCC2)c1.
What is the InChIKey of N-cyclopentyl-2-hydrazinyl-N,5-dimethylbenzamide?
The InChIKey is CGMUGMWWVPNPFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-10-7-8-13(16-15)12(9-10)14(18)17(2)11-5-3-4-6-11/h7-9,11,16H,3-6,15H2,1-2H3.
What are the key properties of N-cyclopentyl-2-hydrazinyl-N,5-dimethylbenzamide?
N-cyclopentyl-2-hydrazinyl-N,5-dimethylbenzamide has a molecular weight of 247.34 g/mol, XLogP of 2.30, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-hydrazinyl-N,5-dimethylbenzamide is sourced from PubChem (CID 62513481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).