2-(2-methoxyphenoxy)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide

C15H18N2O3 — CID 7530089

IUPAC2-(2-methoxyphenoxy)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide
SMILESCOc1ccccc1OCC(=O)N/N=C1\C=C(C)CC1
InChIInChI=1S/C15H18N2O3/c1-11-7-8-12(9-11)16-17-15(18)10-20-14-6-4-3-5-13(14)19-2/h3-6,9H,7-8,10H2,1-2H3,(H,17,18)/b16-12-
InChIKeyVMITVHLGCZDHNZ-VBKFSLOCSA-N
MW274.32 g/mol
LogP2.29
Rot. Bonds5

About 2-(2-methoxyphenoxy)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide

2-(2-methoxyphenoxy)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide (PubChem CID 7530089) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide
PubChem CID7530089
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Name2-(2-methoxyphenoxy)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide
SMILESCOc1ccccc1OCC(=O)N/N=C1\C=C(C)CC1
InChIInChI=1S/C15H18N2O3/c1-11-7-8-12(9-11)16-17-15(18)10-20-14-6-4-3-5-13(14)19-2/h3-6,9H,7-8,10H2,1-2H3,(H,17,18)/b16-12-
InChIKeyVMITVHLGCZDHNZ-VBKFSLOCSA-N
XLogP2.29
TPSA59.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

2-(2-methoxyphenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide
CID 9315773
N-[[(2R,6S)-2,6-dimethylcyclohexylidene]amino]-2-(2-methoxyphenoxy)acetamide
CID 9315686
2-(2-methoxyphenoxy)-N-[(Z)-(3-methylcyclohexylidene)amino]acetamide
CID 6527756
2-(2-methoxyphenoxy)-N-(3-methylbutan-2-ylideneamino)acetamide
CID 4560808
2-(2-methoxyphenoxy)-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]acetamide
CID 7689241
N-[(4-hydroxy-3,5-dimethylphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide
CID 5124745
N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide
CID 5414113
N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide
CID 9315700
N-[(Z)-(2-hydroxynaphthalen-1-yl)methylideneamino]-2-(2-methoxyphenoxy)acetamide
CID 136750606
N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide
CID 7602026
N-[(E)-(2,3-dihydroxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide
CID 135702128
2-(2-methoxyphenoxy)-N-(1H-pyrrol-2-ylmethylideneamino)acetamide
CID 922208

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide (CID 7530089) is 2-(2-methoxyphenoxy)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide is COc1ccccc1OCC(=O)N/N=C1\C=C(C)CC1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide?
The InChIKey is VMITVHLGCZDHNZ-VBKFSLOCSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-11-7-8-12(9-11)16-17-15(18)10-20-14-6-4-3-5-13(14)19-2/h3-6,9H,7-8,10H2,1-2H3,(H,17,18)/b16-12-.
What are the key properties of 2-(2-methoxyphenoxy)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide?
2-(2-methoxyphenoxy)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide has a molecular weight of 274.32 g/mol, XLogP of 2.29, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide is sourced from PubChem (CID 7530089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).