2-(1-aminocyclohexyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide

C15H24N2OS — CID 64678950

IUPAC2-(1-aminocyclohexyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide
SMILESCC(c1cccs1)N(C)C(=O)CC1(N)CCCCC1
InChIInChI=1S/C15H24N2OS/c1-12(13-7-6-10-19-13)17(2)14(18)11-15(16)8-4-3-5-9-15/h6-7,10,12H,3-5,8-9,11,16H2,1-2H3
InChIKeyKJMVGCYYUNXMMQ-UHFFFAOYSA-N
MW280.44 g/mol
LogP3.32
Rot. Bonds4

About 2-(1-aminocyclohexyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide

2-(1-aminocyclohexyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide (PubChem CID 64678950) has the molecular formula C15H24N2OS and a molecular weight of 280.44 g/mol. Its IUPAC name is 2-(1-aminocyclohexyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclohexyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide
PubChem CID64678950
Molecular FormulaC15H24N2OS
Molecular Weight280.44 g/mol
Exact Mass280.16
IUPAC Name2-(1-aminocyclohexyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide
SMILESCC(c1cccs1)N(C)C(=O)CC1(N)CCCCC1
InChIInChI=1S/C15H24N2OS/c1-12(13-7-6-10-19-13)17(2)14(18)11-15(16)8-4-3-5-9-15/h6-7,10,12H,3-5,8-9,11,16H2,1-2H3
InChIKeyKJMVGCYYUNXMMQ-UHFFFAOYSA-N
XLogP3.32
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.44
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-[2-[methyl(1-thiophen-2-ylethyl)amino]-2-oxoethyl]cyclopentyl]acetic acid
CID 61071318
2-(1-aminocyclohexyl)-N-(1-thiophen-2-ylethyl)acetamide
CID 64684580
2-(1-aminocyclopentyl)-N-[1-(2-fluorophenyl)ethyl]-N-methylacetamide
CID 64685885
2-(1-aminocyclopentyl)-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide
CID 64685035
2-(1-aminocyclopentyl)-N-methyl-N-propan-2-ylacetamide
CID 64684739
1-(N'-hydroxycarbamimidoyl)-N-methyl-N-(1-thiophen-2-ylethyl)cyclohexane-1-carboxamide
CID 76921309
1-[(1-aminocyclohexyl)methyl]-3-[2-(dimethylamino)-2-thiophen-2-ylethyl]urea
CID 146133848
2-(1-aminocyclobutyl)-N-[1-(1-benzofuran-2-yl)ethyl]-N-methylacetamide
CID 79844029
3-amino-N,2-dimethyl-N-(1-thiophen-2-ylethyl)propanamide
CID 62668726
2-(2-aminophenyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide
CID 61109028
2-(1-aminocyclobutyl)-N-[1-(2,5-difluorophenyl)ethyl]-N-methylacetamide
CID 79853913
(2R)-2-amino-N-methyl-N-(1-thiophen-2-ylethyl)propanamide;hydrochloride
CID 119291307

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclohexyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide?
The IUPAC name of 2-(1-aminocyclohexyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide (CID 64678950) is 2-(1-aminocyclohexyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclohexyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide?
The canonical SMILES for 2-(1-aminocyclohexyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide is CC(c1cccs1)N(C)C(=O)CC1(N)CCCCC1.
What is the InChIKey of 2-(1-aminocyclohexyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide?
The InChIKey is KJMVGCYYUNXMMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2OS/c1-12(13-7-6-10-19-13)17(2)14(18)11-15(16)8-4-3-5-9-15/h6-7,10,12H,3-5,8-9,11,16H2,1-2H3.
What are the key properties of 2-(1-aminocyclohexyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide?
2-(1-aminocyclohexyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide has a molecular weight of 280.44 g/mol, XLogP of 3.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclohexyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide is sourced from PubChem (CID 64678950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).