2-(5-bromo-2-methoxyphenyl)-2-(cyclopentylamino)acetamide

C14H19BrN2O2 — CID 54894280

IUPAC2-(5-bromo-2-methoxyphenyl)-2-(cyclopentylamino)acetamide
SMILESCOc1ccc(Br)cc1C(NC1CCCC1)C(N)=O
InChIInChI=1S/C14H19BrN2O2/c1-19-12-7-6-9(15)8-11(12)13(14(16)18)17-10-4-2-3-5-10/h6-8,10,13,17H,2-5H2,1H3,(H2,16,18)
InChIKeyMMJWXEMITADBDP-UHFFFAOYSA-N
MW327.22 g/mol
LogP2.52
Rot. Bonds5

About 2-(5-bromo-2-methoxyphenyl)-2-(cyclopentylamino)acetamide

2-(5-bromo-2-methoxyphenyl)-2-(cyclopentylamino)acetamide (PubChem CID 54894280) has the molecular formula C14H19BrN2O2 and a molecular weight of 327.22 g/mol. Its IUPAC name is 2-(5-bromo-2-methoxyphenyl)-2-(cyclopentylamino)acetamide.

Molecular Properties

Compound Name2-(5-bromo-2-methoxyphenyl)-2-(cyclopentylamino)acetamide
PubChem CID54894280
Molecular FormulaC14H19BrN2O2
Molecular Weight327.22 g/mol
Exact Mass326.06
IUPAC Name2-(5-bromo-2-methoxyphenyl)-2-(cyclopentylamino)acetamide
SMILESCOc1ccc(Br)cc1C(NC1CCCC1)C(N)=O
InChIInChI=1S/C14H19BrN2O2/c1-19-12-7-6-9(15)8-11(12)13(14(16)18)17-10-4-2-3-5-10/h6-8,10,13,17H,2-5H2,1H3,(H2,16,18)
InChIKeyMMJWXEMITADBDP-UHFFFAOYSA-N
XLogP2.52
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.22
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-bromo-2-fluorophenyl)-2-(cyclopentylamino)acetamide
CID 54894373
2-(4-bromo-2-fluorophenyl)-2-(cyclohexylamino)acetamide
CID 54894057
methyl 2-(cyclopropylamino)-2-(2,5-dimethoxyphenyl)acetate
CID 54918830
2-(cyclohexylamino)-2-(2-ethoxyphenyl)acetamide
CID 60997548
2-(cycloheptylamino)-2-(4-hydroxy-3-methoxyphenyl)acetamide
CID 60997345
ethyl 2-(5-bromo-2-fluorophenyl)-2-(cyclopentylamino)acetate
CID 60998047
2-(5-bromo-2-methoxyphenyl)-2-(3-methylanilino)acetamide
CID 61004978
2-(cyclopentylamino)-2-[2-(trifluoromethoxy)phenyl]acetamide
CID 61001989
2-(2-chloro-6-methoxyphenyl)-2-(cyclopentylamino)acetamide
CID 104816493
2-(cyclopentylamino)-2-(2-fluorophenyl)acetamide
CID 54894042
methyl 2-(cyclopropylamino)-2-(5-ethyl-2-methoxyphenyl)acetate
CID 116857346
N-[(5-bromo-2-methoxyphenyl)-cyclobutylmethyl]propan-1-amine
CID 43493938

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-2-methoxyphenyl)-2-(cyclopentylamino)acetamide?
The IUPAC name of 2-(5-bromo-2-methoxyphenyl)-2-(cyclopentylamino)acetamide (CID 54894280) is 2-(5-bromo-2-methoxyphenyl)-2-(cyclopentylamino)acetamide.
What is the SMILES notation for 2-(5-bromo-2-methoxyphenyl)-2-(cyclopentylamino)acetamide?
The canonical SMILES for 2-(5-bromo-2-methoxyphenyl)-2-(cyclopentylamino)acetamide is COc1ccc(Br)cc1C(NC1CCCC1)C(N)=O.
What is the InChIKey of 2-(5-bromo-2-methoxyphenyl)-2-(cyclopentylamino)acetamide?
The InChIKey is MMJWXEMITADBDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19BrN2O2/c1-19-12-7-6-9(15)8-11(12)13(14(16)18)17-10-4-2-3-5-10/h6-8,10,13,17H,2-5H2,1H3,(H2,16,18).
What are the key properties of 2-(5-bromo-2-methoxyphenyl)-2-(cyclopentylamino)acetamide?
2-(5-bromo-2-methoxyphenyl)-2-(cyclopentylamino)acetamide has a molecular weight of 327.22 g/mol, XLogP of 2.52, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromo-2-methoxyphenyl)-2-(cyclopentylamino)acetamide is sourced from PubChem (CID 54894280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).