2-(cyclopentylamino)-N-(4-ethoxyphenyl)acetamide

C15H22N2O2 — CID 47107212

IUPAC2-(cyclopentylamino)-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)CNC2CCCC2)cc1
InChIInChI=1S/C15H22N2O2/c1-2-19-14-9-7-13(8-10-14)17-15(18)11-16-12-5-3-4-6-12/h7-10,12,16H,2-6,11H2,1H3,(H,17,18)
InChIKeyTWBQEVXQBOBZHZ-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.56
Rot. Bonds6

About 2-(cyclopentylamino)-N-(4-ethoxyphenyl)acetamide

2-(cyclopentylamino)-N-(4-ethoxyphenyl)acetamide (PubChem CID 47107212) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-(4-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-(4-ethoxyphenyl)acetamide
PubChem CID47107212
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(cyclopentylamino)-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)CNC2CCCC2)cc1
InChIInChI=1S/C15H22N2O2/c1-2-19-14-9-7-13(8-10-14)17-15(18)11-16-12-5-3-4-6-12/h7-10,12,16H,2-6,11H2,1H3,(H,17,18)
InChIKeyTWBQEVXQBOBZHZ-UHFFFAOYSA-N
XLogP2.56
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylamino)-N-(4-ethoxyphenyl)acetamide;hydrochloride
CID 18778020
2-(cyclohexylamino)-N-[4-(2-methoxyethoxy)phenyl]acetamide
CID 54816663
2-(cyclopentylamino)-N-(4-hydroxyphenyl)acetamide
CID 54918004
2-(cyclopropylamino)-N-[4-(2,2,2-trifluoroethoxy)phenyl]acetamide
CID 60841072
N-(4-chlorophenyl)-2-(cyclohexylamino)acetamide
CID 788648
(1S)-N-[2-(4-ethoxyanilino)-2-oxoethyl]cyclohex-3-ene-1-carboxamide
CID 94811299
ethyl 4-[[2-(cyclopropylamino)acetyl]amino]benzoate
CID 60647219
N-[4-[[2-(cyclohexylamino)acetyl]amino]phenyl]-3-methylbutanamide
CID 54816270
N-cyclopentyl-2-(4-ethoxyanilino)acetamide
CID 28569669
N-(4-cyclopentyloxyphenyl)-4-ethoxybenzamide
CID 36565370
N-(4-ethoxyphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 8583349
N-[2-(4-ethoxyanilino)-2-oxoethyl]piperidine-2-carboxamide
CID 119305288

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-(4-ethoxyphenyl)acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-(4-ethoxyphenyl)acetamide (CID 47107212) is 2-(cyclopentylamino)-N-(4-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-(4-ethoxyphenyl)acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-(4-ethoxyphenyl)acetamide is CCOc1ccc(NC(=O)CNC2CCCC2)cc1.
What is the InChIKey of 2-(cyclopentylamino)-N-(4-ethoxyphenyl)acetamide?
The InChIKey is TWBQEVXQBOBZHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-2-19-14-9-7-13(8-10-14)17-15(18)11-16-12-5-3-4-6-12/h7-10,12,16H,2-6,11H2,1H3,(H,17,18).
What are the key properties of 2-(cyclopentylamino)-N-(4-ethoxyphenyl)acetamide?
2-(cyclopentylamino)-N-(4-ethoxyphenyl)acetamide has a molecular weight of 262.35 g/mol, XLogP of 2.56, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-(4-ethoxyphenyl)acetamide is sourced from PubChem (CID 47107212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).