N-(cyclopentylmethyl)-2-hydrazinyl-N-methylbenzamide

C14H21N3O — CID 63656583

IUPACN-(cyclopentylmethyl)-2-hydrazinyl-N-methylbenzamide
SMILESCN(CC1CCCC1)C(=O)c1ccccc1NN
InChIInChI=1S/C14H21N3O/c1-17(10-11-6-2-3-7-11)14(18)12-8-4-5-9-13(12)16-15/h4-5,8-9,11,16H,2-3,6-7,10,15H2,1H3
InChIKeyZZKILEPMMWBFPN-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.23
Rot. Bonds4

About N-(cyclopentylmethyl)-2-hydrazinyl-N-methylbenzamide

N-(cyclopentylmethyl)-2-hydrazinyl-N-methylbenzamide (PubChem CID 63656583) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-2-hydrazinyl-N-methylbenzamide.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-2-hydrazinyl-N-methylbenzamide
PubChem CID63656583
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC NameN-(cyclopentylmethyl)-2-hydrazinyl-N-methylbenzamide
SMILESCN(CC1CCCC1)C(=O)c1ccccc1NN
InChIInChI=1S/C14H21N3O/c1-17(10-11-6-2-3-7-11)14(18)12-8-4-5-9-13(12)16-15/h4-5,8-9,11,16H,2-3,6-7,10,15H2,1H3
InChIKeyZZKILEPMMWBFPN-UHFFFAOYSA-N
XLogP2.23
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.23
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'}

Analyze N-(cyclopentylmethyl)-2-hydrazinyl-N-methylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(cyclopropylmethyl)-N-methyl-2-(propan-2-ylamino)benzamide
CID 55177665
N-(cyclobutylmethyl)-2-hydrazinyl-N,5-dimethylbenzamide
CID 62856101
N-(cyclohexylmethyl)-2-[(4-fluorophenyl)sulfonylamino]-N-methylbenzamide
CID 39567590
N-(cyclopropylmethyl)-2-hydrazinyl-N-methylpyridine-3-carboxamide
CID 62235862
N-(cyclopentylmethyl)-3-hydroxy-N,2-dimethylbenzamide
CID 82828965
3-amino-N-(cyclohexylmethyl)-N,2-dimethylbenzamide
CID 61109740
2-bromo-N-(cyclohexylmethyl)-N-methylpyridine-3-carboxamide
CID 103754238
N-(cyclopropylmethyl)-3-fluoro-2-hydrazinyl-N-methylbenzamide
CID 62660100
N-(cyclopentylmethyl)-2-hydrazinyl-N-methylbenzenesulfonamide
CID 63656151
N-(cyclobutylmethyl)-3-hydroxy-N,2-dimethylbenzamide
CID 82829035
2-bromo-N-(cyclobutylmethyl)-N-methylpyridine-3-carboxamide
CID 103752776
2,4-diamino-N-(cyclopentylmethyl)-N-methylbenzamide
CID 63632253

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-2-hydrazinyl-N-methylbenzamide?
The IUPAC name of N-(cyclopentylmethyl)-2-hydrazinyl-N-methylbenzamide (CID 63656583) is N-(cyclopentylmethyl)-2-hydrazinyl-N-methylbenzamide.
What is the SMILES notation for N-(cyclopentylmethyl)-2-hydrazinyl-N-methylbenzamide?
The canonical SMILES for N-(cyclopentylmethyl)-2-hydrazinyl-N-methylbenzamide is CN(CC1CCCC1)C(=O)c1ccccc1NN.
What is the InChIKey of N-(cyclopentylmethyl)-2-hydrazinyl-N-methylbenzamide?
The InChIKey is ZZKILEPMMWBFPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-17(10-11-6-2-3-7-11)14(18)12-8-4-5-9-13(12)16-15/h4-5,8-9,11,16H,2-3,6-7,10,15H2,1H3.
What are the key properties of N-(cyclopentylmethyl)-2-hydrazinyl-N-methylbenzamide?
N-(cyclopentylmethyl)-2-hydrazinyl-N-methylbenzamide has a molecular weight of 247.34 g/mol, XLogP of 2.23, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-2-hydrazinyl-N-methylbenzamide is sourced from PubChem (CID 63656583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).