N-[(2-ethylcyclopentylidene)amino]-2-(4-methoxyphenyl)acetamide

C16H22N2O2 — CID 4506010

IUPACN-[(2-ethylcyclopentylidene)amino]-2-(4-methoxyphenyl)acetamide
SMILESCCC1CCCC1=NNC(=O)Cc1ccc(OC)cc1
InChIInChI=1S/C16H22N2O2/c1-3-13-5-4-6-15(13)17-18-16(19)11-12-7-9-14(20-2)10-8-12/h7-10,13H,3-6,11H2,1-2H3,(H,18,19)
InChIKeyPWJCKJINAPBRHN-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.92
Rot. Bonds5

About N-[(2-ethylcyclopentylidene)amino]-2-(4-methoxyphenyl)acetamide

N-[(2-ethylcyclopentylidene)amino]-2-(4-methoxyphenyl)acetamide (PubChem CID 4506010) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is N-[(2-ethylcyclopentylidene)amino]-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[(2-ethylcyclopentylidene)amino]-2-(4-methoxyphenyl)acetamide
PubChem CID4506010
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC NameN-[(2-ethylcyclopentylidene)amino]-2-(4-methoxyphenyl)acetamide
SMILESCCC1CCCC1=NNC(=O)Cc1ccc(OC)cc1
InChIInChI=1S/C16H22N2O2/c1-3-13-5-4-6-15(13)17-18-16(19)11-12-7-9-14(20-2)10-8-12/h7-10,13H,3-6,11H2,1-2H3,(H,18,19)
InChIKeyPWJCKJINAPBRHN-UHFFFAOYSA-N
XLogP2.92
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

N-(cyclooctylideneamino)-2-(4-methoxyphenyl)acetamide
CID 3652246
2-(4-methoxyphenyl)-N-[(4-phenylcyclohexylidene)amino]acetamide
CID 4075219
N'-[2-(4-methoxyphenyl)acetyl]cyclohexanecarbohydrazide
CID 965816
2-(4-methoxyphenyl)-N-[(1S,2S)-2-[[2-(4-methoxyphenyl)acetyl]amino]cyclohexyl]acetamide
CID 1012646
N-(butan-2-ylideneamino)-2-(4-methoxyphenyl)acetamide
CID 968760
2-(4-methoxyphenyl)-N-[(Z)-[(1R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene]amino]acetamide
CID 23327872
2-(4-methoxyphenyl)-N-pyrrolidin-1-ylacetamide
CID 22146742
2-(4-methoxyphenyl)-N-propan-2-ylacetamide
CID 813075
N-[4-(ethylamino)cyclohexyl]-2-(4-methoxyphenyl)acetamide
CID 43653285
2-(4-methoxyphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 110712460
1-(4-ethylpiperidin-1-yl)-2-(4-methoxyphenyl)ethanone
CID 67585408
N-(cycloheptylideneamino)-2-(4-methoxyphenoxy)acetamide
CID 5091509

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethylcyclopentylidene)amino]-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-[(2-ethylcyclopentylidene)amino]-2-(4-methoxyphenyl)acetamide (CID 4506010) is N-[(2-ethylcyclopentylidene)amino]-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-[(2-ethylcyclopentylidene)amino]-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-[(2-ethylcyclopentylidene)amino]-2-(4-methoxyphenyl)acetamide is CCC1CCCC1=NNC(=O)Cc1ccc(OC)cc1.
What is the InChIKey of N-[(2-ethylcyclopentylidene)amino]-2-(4-methoxyphenyl)acetamide?
The InChIKey is PWJCKJINAPBRHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-3-13-5-4-6-15(13)17-18-16(19)11-12-7-9-14(20-2)10-8-12/h7-10,13H,3-6,11H2,1-2H3,(H,18,19).
What are the key properties of N-[(2-ethylcyclopentylidene)amino]-2-(4-methoxyphenyl)acetamide?
N-[(2-ethylcyclopentylidene)amino]-2-(4-methoxyphenyl)acetamide has a molecular weight of 274.36 g/mol, XLogP of 2.92, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethylcyclopentylidene)amino]-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 4506010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).