2-amino-N-(1-cyclohexylpropyl)-2-thiophen-2-ylacetamide

C15H24N2OS — CID 115287171

IUPAC2-amino-N-(1-cyclohexylpropyl)-2-thiophen-2-ylacetamide
SMILESCCC(NC(=O)C(N)c1cccs1)C1CCCCC1
InChIInChI=1S/C15H24N2OS/c1-2-12(11-7-4-3-5-8-11)17-15(18)14(16)13-9-6-10-19-13/h6,9-12,14H,2-5,7-8,16H2,1H3,(H,17,18)
InChIKeyBJPRNNRQCPHBKE-UHFFFAOYSA-N
MW280.44 g/mol
LogP3.22
Rot. Bonds5

About 2-amino-N-(1-cyclohexylpropyl)-2-thiophen-2-ylacetamide

2-amino-N-(1-cyclohexylpropyl)-2-thiophen-2-ylacetamide (PubChem CID 115287171) has the molecular formula C15H24N2OS and a molecular weight of 280.44 g/mol. Its IUPAC name is 2-amino-N-(1-cyclohexylpropyl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound Name2-amino-N-(1-cyclohexylpropyl)-2-thiophen-2-ylacetamide
PubChem CID115287171
Molecular FormulaC15H24N2OS
Molecular Weight280.44 g/mol
Exact Mass280.16
IUPAC Name2-amino-N-(1-cyclohexylpropyl)-2-thiophen-2-ylacetamide
SMILESCCC(NC(=O)C(N)c1cccs1)C1CCCCC1
InChIInChI=1S/C15H24N2OS/c1-2-12(11-7-4-3-5-8-11)17-15(18)14(16)13-9-6-10-19-13/h6,9-12,14H,2-5,7-8,16H2,1H3,(H,17,18)
InChIKeyBJPRNNRQCPHBKE-UHFFFAOYSA-N
XLogP3.22
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 ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[(1R)-1-cycloheptylethyl]-2-thiophen-2-ylacetamide
CID 115287598
2-amino-N-(dicyclopropylmethyl)-2-thiophen-2-ylacetamide
CID 115286946
2-amino-N-(4-ethylcyclohexyl)-2-thiophen-2-ylacetamide
CID 115287059
2-amino-N-(cyclopentylmethyl)-2-thiophen-2-ylacetamide
CID 115286039
2-chloro-N-(1-cyclohexylpropyl)-2-phenylacetamide
CID 62407196
2-amino-N-(1-hydroxypropan-2-yl)-2-thiophen-2-ylacetamide
CID 115286053
1-cyclohexyl-N-(2-thiophen-2-ylethyl)propan-1-amine
CID 55234964
2-amino-N-(1,3-dihydroxypropan-2-yl)-2-thiophen-2-ylacetamide
CID 115287404
2-amino-N-(1-ethylsulfonylpiperidin-4-yl)-2-thiophen-2-ylacetamide
CID 115286975
methyl 2-cyclohexyl-2-thiophen-2-ylacetate
CID 6453195
2-amino-N-(4-aminocyclohexyl)-2-thiophen-2-ylacetamide
CID 113279219
N-(1-acetylpiperidin-4-yl)-2-amino-2-thiophen-2-ylacetamide
CID 115286367

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-cyclohexylpropyl)-2-thiophen-2-ylacetamide?
The IUPAC name of 2-amino-N-(1-cyclohexylpropyl)-2-thiophen-2-ylacetamide (CID 115287171) is 2-amino-N-(1-cyclohexylpropyl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for 2-amino-N-(1-cyclohexylpropyl)-2-thiophen-2-ylacetamide?
The canonical SMILES for 2-amino-N-(1-cyclohexylpropyl)-2-thiophen-2-ylacetamide is CCC(NC(=O)C(N)c1cccs1)C1CCCCC1.
What is the InChIKey of 2-amino-N-(1-cyclohexylpropyl)-2-thiophen-2-ylacetamide?
The InChIKey is BJPRNNRQCPHBKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2OS/c1-2-12(11-7-4-3-5-8-11)17-15(18)14(16)13-9-6-10-19-13/h6,9-12,14H,2-5,7-8,16H2,1H3,(H,17,18).
What are the key properties of 2-amino-N-(1-cyclohexylpropyl)-2-thiophen-2-ylacetamide?
2-amino-N-(1-cyclohexylpropyl)-2-thiophen-2-ylacetamide has a molecular weight of 280.44 g/mol, XLogP of 3.22, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-cyclohexylpropyl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 115287171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).