2-(cycloheptylamino)-2-(5-ethylthiophen-2-yl)acetamide

C15H24N2OS — CID 62345928

IUPAC2-(cycloheptylamino)-2-(5-ethylthiophen-2-yl)acetamide
SMILESCCc1ccc(C(NC2CCCCCC2)C(N)=O)s1
InChIInChI=1S/C15H24N2OS/c1-2-12-9-10-13(19-12)14(15(16)18)17-11-7-5-3-4-6-8-11/h9-11,14,17H,2-8H2,1H3,(H2,16,18)
InChIKeyDVFCRMFUWWWZLD-UHFFFAOYSA-N
MW280.44 g/mol
LogP3.15
Rot. Bonds5

About 2-(cycloheptylamino)-2-(5-ethylthiophen-2-yl)acetamide

2-(cycloheptylamino)-2-(5-ethylthiophen-2-yl)acetamide (PubChem CID 62345928) has the molecular formula C15H24N2OS and a molecular weight of 280.44 g/mol. Its IUPAC name is 2-(cycloheptylamino)-2-(5-ethylthiophen-2-yl)acetamide.

Molecular Properties

Compound Name2-(cycloheptylamino)-2-(5-ethylthiophen-2-yl)acetamide
PubChem CID62345928
Molecular FormulaC15H24N2OS
Molecular Weight280.44 g/mol
Exact Mass280.16
IUPAC Name2-(cycloheptylamino)-2-(5-ethylthiophen-2-yl)acetamide
SMILESCCc1ccc(C(NC2CCCCCC2)C(N)=O)s1
InChIInChI=1S/C15H24N2OS/c1-2-12-9-10-13(19-12)14(15(16)18)17-11-7-5-3-4-6-8-11/h9-11,14,17H,2-8H2,1H3,(H2,16,18)
InChIKeyDVFCRMFUWWWZLD-UHFFFAOYSA-N
XLogP3.15
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.44
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-(cyclopentylamino)-2-(5-ethylthiophen-2-yl)acetate
CID 62345405
2-(cycloheptylamino)-2-(4-ethylphenyl)acetamide
CID 60997559
ethyl 2-(cyclohexylamino)-2-(5-methylthiophen-2-yl)acetate
CID 61345599
2-(cyclohexylamino)-2-(4-ethoxyphenyl)acetamide
CID 60998636
ethyl 2-(5-bromothiophen-2-yl)-2-(cycloheptylamino)acetate
CID 61346829
cycloheptyl-(5-ethylthiophen-2-yl)methanamine
CID 62587234
2-(cyclopentylamino)-2-(4-propoxyphenyl)acetamide
CID 62495956
2-(cyclohexylamino)-2-(2-ethoxyphenyl)acetamide
CID 60997548
ethyl 2-(cyclopropylmethylamino)-2-(5-ethylthiophen-2-yl)acetate
CID 62345226
(R)-cyclopentyl-(5-ethylthiophen-2-yl)methanamine;hydrochloride
CID 171211749
2-(cyclopentylamino)-2-(5-methylthiophen-2-yl)acetic acid
CID 61345197
2-(cyclohexylamino)-2-(4-propan-2-yloxyphenyl)acetamide
CID 60997329

Frequently Asked Questions

What is the IUPAC name of 2-(cycloheptylamino)-2-(5-ethylthiophen-2-yl)acetamide?
The IUPAC name of 2-(cycloheptylamino)-2-(5-ethylthiophen-2-yl)acetamide (CID 62345928) is 2-(cycloheptylamino)-2-(5-ethylthiophen-2-yl)acetamide.
What is the SMILES notation for 2-(cycloheptylamino)-2-(5-ethylthiophen-2-yl)acetamide?
The canonical SMILES for 2-(cycloheptylamino)-2-(5-ethylthiophen-2-yl)acetamide is CCc1ccc(C(NC2CCCCCC2)C(N)=O)s1.
What is the InChIKey of 2-(cycloheptylamino)-2-(5-ethylthiophen-2-yl)acetamide?
The InChIKey is DVFCRMFUWWWZLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2OS/c1-2-12-9-10-13(19-12)14(15(16)18)17-11-7-5-3-4-6-8-11/h9-11,14,17H,2-8H2,1H3,(H2,16,18).
What are the key properties of 2-(cycloheptylamino)-2-(5-ethylthiophen-2-yl)acetamide?
2-(cycloheptylamino)-2-(5-ethylthiophen-2-yl)acetamide has a molecular weight of 280.44 g/mol, XLogP of 3.15, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cycloheptylamino)-2-(5-ethylthiophen-2-yl)acetamide is sourced from PubChem (CID 62345928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).