2-(2-chloro-6-methoxyphenyl)-2-(cyclopentylamino)acetamide

C14H19ClN2O2 — CID 104816493

IUPAC2-(2-chloro-6-methoxyphenyl)-2-(cyclopentylamino)acetamide
SMILESCOc1cccc(Cl)c1C(NC1CCCC1)C(N)=O
InChIInChI=1S/C14H19ClN2O2/c1-19-11-8-4-7-10(15)12(11)13(14(16)18)17-9-5-2-3-6-9/h4,7-9,13,17H,2-3,5-6H2,1H3,(H2,16,18)
InChIKeyHVBPSBDGTMOQJB-UHFFFAOYSA-N
MW282.77 g/mol
LogP2.41
Rot. Bonds5

About 2-(2-chloro-6-methoxyphenyl)-2-(cyclopentylamino)acetamide

2-(2-chloro-6-methoxyphenyl)-2-(cyclopentylamino)acetamide (PubChem CID 104816493) has the molecular formula C14H19ClN2O2 and a molecular weight of 282.77 g/mol. Its IUPAC name is 2-(2-chloro-6-methoxyphenyl)-2-(cyclopentylamino)acetamide.

Molecular Properties

Compound Name2-(2-chloro-6-methoxyphenyl)-2-(cyclopentylamino)acetamide
PubChem CID104816493
Molecular FormulaC14H19ClN2O2
Molecular Weight282.77 g/mol
Exact Mass282.11
IUPAC Name2-(2-chloro-6-methoxyphenyl)-2-(cyclopentylamino)acetamide
SMILESCOc1cccc(Cl)c1C(NC1CCCC1)C(N)=O
InChIInChI=1S/C14H19ClN2O2/c1-19-11-8-4-7-10(15)12(11)13(14(16)18)17-9-5-2-3-6-9/h4,7-9,13,17H,2-3,5-6H2,1H3,(H2,16,18)
InChIKeyHVBPSBDGTMOQJB-UHFFFAOYSA-N
XLogP2.41
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.77
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cycloheptylamino)-2-(2,6-dichlorophenyl)acetic acid
CID 60998445
methyl 2-(2-chlorophenyl)-2-(cyclopentylamino)acetate
CID 60727132
1-(2-chloro-6-methoxyphenyl)-N-cyclopropylethane-1,2-diamine
CID 104816316
ethyl 2-(2-chloro-6-methoxyphenyl)-2-(cyclopropylmethylamino)acetate
CID 104816560
2-(cyclohexylamino)-2-(2-ethoxyphenyl)acetamide
CID 60997548
methyl 2-(3-chloro-2-fluorophenyl)-2-(cycloheptylamino)acetate
CID 114488196
2-(cycloheptylamino)-2-(4-hydroxy-3-methoxyphenyl)acetamide
CID 60997345
2-(5-bromo-2-methoxyphenyl)-2-(cyclopentylamino)acetamide
CID 54894280
2-(2-chloro-6-methoxyphenyl)-2-(methylamino)acetic acid
CID 104816514
2-(2-chloro-6-methoxyphenyl)-2-[2-(diethylamino)ethylamino]acetamide
CID 104816476
methyl 2-anilino-2-(2-chloro-6-methoxyphenyl)acetate
CID 104816532
2-(2-chloro-6-methoxyphenyl)-2-(cyclopropylamino)acetonitrile
CID 104816442

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-methoxyphenyl)-2-(cyclopentylamino)acetamide?
The IUPAC name of 2-(2-chloro-6-methoxyphenyl)-2-(cyclopentylamino)acetamide (CID 104816493) is 2-(2-chloro-6-methoxyphenyl)-2-(cyclopentylamino)acetamide.
What is the SMILES notation for 2-(2-chloro-6-methoxyphenyl)-2-(cyclopentylamino)acetamide?
The canonical SMILES for 2-(2-chloro-6-methoxyphenyl)-2-(cyclopentylamino)acetamide is COc1cccc(Cl)c1C(NC1CCCC1)C(N)=O.
What is the InChIKey of 2-(2-chloro-6-methoxyphenyl)-2-(cyclopentylamino)acetamide?
The InChIKey is HVBPSBDGTMOQJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O2/c1-19-11-8-4-7-10(15)12(11)13(14(16)18)17-9-5-2-3-6-9/h4,7-9,13,17H,2-3,5-6H2,1H3,(H2,16,18).
What are the key properties of 2-(2-chloro-6-methoxyphenyl)-2-(cyclopentylamino)acetamide?
2-(2-chloro-6-methoxyphenyl)-2-(cyclopentylamino)acetamide has a molecular weight of 282.77 g/mol, XLogP of 2.41, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6-methoxyphenyl)-2-(cyclopentylamino)acetamide is sourced from PubChem (CID 104816493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).