N-[(Z)-(2-ethylcyclopentylidene)amino]-2-methylbenzamide

C15H20N2O — CID 6079142

IUPACN-[(Z)-(2-ethylcyclopentylidene)amino]-2-methylbenzamide
SMILESCCC1CCC/C1=N/NC(=O)c1ccccc1C
InChIInChI=1S/C15H20N2O/c1-3-12-8-6-10-14(12)16-17-15(18)13-9-5-4-7-11(13)2/h4-5,7,9,12H,3,6,8,10H2,1-2H3,(H,17,18)/b16-14-
InChIKeyCGDWMBVQEMNIRO-PEZBUJJGSA-N
MW244.34 g/mol
LogP3.29
Rot. Bonds3

About N-[(Z)-(2-ethylcyclopentylidene)amino]-2-methylbenzamide

N-[(Z)-(2-ethylcyclopentylidene)amino]-2-methylbenzamide (PubChem CID 6079142) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N-[(Z)-(2-ethylcyclopentylidene)amino]-2-methylbenzamide.

Molecular Properties

Compound NameN-[(Z)-(2-ethylcyclopentylidene)amino]-2-methylbenzamide
PubChem CID6079142
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN-[(Z)-(2-ethylcyclopentylidene)amino]-2-methylbenzamide
SMILESCCC1CCC/C1=N/NC(=O)c1ccccc1C
InChIInChI=1S/C15H20N2O/c1-3-12-8-6-10-14(12)16-17-15(18)13-9-5-4-7-11(13)2/h4-5,7,9,12H,3,6,8,10H2,1-2H3,(H,17,18)/b16-14-
InChIKeyCGDWMBVQEMNIRO-PEZBUJJGSA-N
XLogP3.29
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

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CID 3716947
2-methyl-N-[(3-methylcyclohexylidene)amino]benzamide
CID 4165191
2-methyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide
CID 4108125
2-hydroxy-N-[[(2S)-2-methylcyclohexylidene]amino]benzamide
CID 129360183
N-[(Z)-[4-(butan-2-ylamino)-4-oxobutan-2-ylidene]amino]-2-methylbenzamide
CID 46501812
2-methyl-N-[(1S,2S)-2-[(2-methylbenzoyl)amino]cyclohexyl]benzamide
CID 979091
2-methyl-N-[(Z)-1-phenylpropylideneamino]benzamide
CID 5391962
4-[bis(2-chloroethyl)amino]-N-[(Z)-[(2S)-2-heptylcyclopentylidene]amino]benzamide
CID 98505235
cyclooctyl-(2-methylphenyl)methanone
CID 80602643
N-[(1R)-1-[1-(ethylcarbamothioyl)piperidin-4-yl]-2-oxo-2-pyrrolidin-1-ylethyl]-2-methylbenzamide
CID 93200425
N-[(E)-(2-ethylcyclopentylidene)amino]-2-(4-nitrophenoxy)acetamide
CID 6384661
N-[2-(cyclopropylamino)ethyl]-2-methylbenzamide
CID 62663478

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-(2-ethylcyclopentylidene)amino]-2-methylbenzamide?
The IUPAC name of N-[(Z)-(2-ethylcyclopentylidene)amino]-2-methylbenzamide (CID 6079142) is N-[(Z)-(2-ethylcyclopentylidene)amino]-2-methylbenzamide.
What is the SMILES notation for N-[(Z)-(2-ethylcyclopentylidene)amino]-2-methylbenzamide?
The canonical SMILES for N-[(Z)-(2-ethylcyclopentylidene)amino]-2-methylbenzamide is CCC1CCC/C1=N/NC(=O)c1ccccc1C.
What is the InChIKey of N-[(Z)-(2-ethylcyclopentylidene)amino]-2-methylbenzamide?
The InChIKey is CGDWMBVQEMNIRO-PEZBUJJGSA-N. The full InChI is InChI=1S/C15H20N2O/c1-3-12-8-6-10-14(12)16-17-15(18)13-9-5-4-7-11(13)2/h4-5,7,9,12H,3,6,8,10H2,1-2H3,(H,17,18)/b16-14-.
What are the key properties of N-[(Z)-(2-ethylcyclopentylidene)amino]-2-methylbenzamide?
N-[(Z)-(2-ethylcyclopentylidene)amino]-2-methylbenzamide has a molecular weight of 244.34 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-(2-ethylcyclopentylidene)amino]-2-methylbenzamide is sourced from PubChem (CID 6079142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).