N-[2-(cyclopentylamino)-2-oxoethyl]-2-(4-methylphenyl)acetamide

C16H22N2O2 — CID 112990904

IUPACN-[2-(cyclopentylamino)-2-oxoethyl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)NCC(=O)NC2CCCC2)cc1
InChIInChI=1S/C16H22N2O2/c1-12-6-8-13(9-7-12)10-15(19)17-11-16(20)18-14-4-2-3-5-14/h6-9,14H,2-5,10-11H2,1H3,(H,17,19)(H,18,20)
InChIKeyOYXVZKSAESKALT-UHFFFAOYSA-N
MW274.36 g/mol
LogP1.71
Rot. Bonds5

About N-[2-(cyclopentylamino)-2-oxoethyl]-2-(4-methylphenyl)acetamide

N-[2-(cyclopentylamino)-2-oxoethyl]-2-(4-methylphenyl)acetamide (PubChem CID 112990904) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is N-[2-(cyclopentylamino)-2-oxoethyl]-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(cyclopentylamino)-2-oxoethyl]-2-(4-methylphenyl)acetamide
PubChem CID112990904
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC NameN-[2-(cyclopentylamino)-2-oxoethyl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)NCC(=O)NC2CCCC2)cc1
InChIInChI=1S/C16H22N2O2/c1-12-6-8-13(9-7-12)10-15(19)17-11-16(20)18-14-4-2-3-5-14/h6-9,14H,2-5,10-11H2,1H3,(H,17,19)(H,18,20)
InChIKeyOYXVZKSAESKALT-UHFFFAOYSA-N
XLogP1.71
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(cyclopentylamino)-2-oxoethyl]-4-methylbenzamide
CID 1262280
N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylacetamide
CID 51160966
N'-cycloheptyl-N-[(4-methylphenyl)methyl]propanediamide
CID 108945749
2-(4-methylphenyl)-N-(oxan-4-yl)acetamide
CID 110726863
2-(4-methylphenyl)-N-[(3R)-piperidin-3-yl]acetamide
CID 113436646
N-[2-(cyclopentylamino)-2-oxoethyl]-2-methylbenzamide
CID 18106161
2-(3-bromophenyl)-N-[2-(cyclohexylamino)-2-oxoethyl]acetamide
CID 112990967
2-[4-(aminomethyl)phenyl]-N-cyclooctylacetamide
CID 63588883
2-(4-methylphenyl)-N-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]acetamide
CID 112991346
N-[2-(cyclopropylamino)ethyl]-2-(4-methylphenyl)acetamide
CID 55100633
2-(4-methylphenyl)-N-pyrrolidin-3-ylacetamide
CID 43603662
N-cyclopentyl-2-phenylacetamide;hydrochloride
CID 69292876

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopentylamino)-2-oxoethyl]-2-(4-methylphenyl)acetamide?
The IUPAC name of N-[2-(cyclopentylamino)-2-oxoethyl]-2-(4-methylphenyl)acetamide (CID 112990904) is N-[2-(cyclopentylamino)-2-oxoethyl]-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-[2-(cyclopentylamino)-2-oxoethyl]-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-[2-(cyclopentylamino)-2-oxoethyl]-2-(4-methylphenyl)acetamide is Cc1ccc(CC(=O)NCC(=O)NC2CCCC2)cc1.
What is the InChIKey of N-[2-(cyclopentylamino)-2-oxoethyl]-2-(4-methylphenyl)acetamide?
The InChIKey is OYXVZKSAESKALT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-12-6-8-13(9-7-12)10-15(19)17-11-16(20)18-14-4-2-3-5-14/h6-9,14H,2-5,10-11H2,1H3,(H,17,19)(H,18,20).
What are the key properties of N-[2-(cyclopentylamino)-2-oxoethyl]-2-(4-methylphenyl)acetamide?
N-[2-(cyclopentylamino)-2-oxoethyl]-2-(4-methylphenyl)acetamide has a molecular weight of 274.36 g/mol, XLogP of 1.71, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopentylamino)-2-oxoethyl]-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 112990904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).