2-cyclohexyl-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide

C16H26N2OS — CID 46522897

IUPAC2-cyclohexyl-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide
SMILESCN(C)C(CNC(=O)CC1CCCCC1)c1cccs1
InChIInChI=1S/C16H26N2OS/c1-18(2)14(15-9-6-10-20-15)12-17-16(19)11-13-7-4-3-5-8-13/h6,9-10,13-14H,3-5,7-8,11-12H2,1-2H3,(H,17,19)
InChIKeyLJLZLYXHQHSHKE-UHFFFAOYSA-N
MW294.46 g/mol
LogP3.44
Rot. Bonds6

About 2-cyclohexyl-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide

2-cyclohexyl-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide (PubChem CID 46522897) has the molecular formula C16H26N2OS and a molecular weight of 294.46 g/mol. Its IUPAC name is 2-cyclohexyl-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide
PubChem CID46522897
Molecular FormulaC16H26N2OS
Molecular Weight294.46 g/mol
Exact Mass294.18
IUPAC Name2-cyclohexyl-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide
SMILESCN(C)C(CNC(=O)CC1CCCCC1)c1cccs1
InChIInChI=1S/C16H26N2OS/c1-18(2)14(15-9-6-10-20-15)12-17-16(19)11-13-7-4-3-5-8-13/h6,9-10,13-14H,3-5,7-8,11-12H2,1-2H3,(H,17,19)
InChIKeyLJLZLYXHQHSHKE-UHFFFAOYSA-N
XLogP3.44
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.46
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclohexyl-3-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]urea
CID 30834300
N'-cyclohexyl-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]oxamide
CID 30834974
N-[2-(dimethylamino)-2-thiophen-2-ylethyl]butanamide
CID 51072640
3-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-3-oxopropanoic acid
CID 62230106
3-(cyclopropylamino)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]propanamide
CID 61274579
N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-piperidin-4-ylbutanamide
CID 119830049
2-amino-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]cyclohexane-1-carboxamide
CID 64823053
N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide
CID 51710563
2-[1-(aminomethyl)cyclobutyl]-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide
CID 81172882
1-amino-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]cyclobutane-1-carboxamide
CID 81172793
(2S)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]piperidine-2-carboxamide;dihydrochloride
CID 119830031
N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-4-hydroxypentanamide
CID 79200485

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide?
The IUPAC name of 2-cyclohexyl-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide (CID 46522897) is 2-cyclohexyl-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide.
What is the SMILES notation for 2-cyclohexyl-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide?
The canonical SMILES for 2-cyclohexyl-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide is CN(C)C(CNC(=O)CC1CCCCC1)c1cccs1.
What is the InChIKey of 2-cyclohexyl-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide?
The InChIKey is LJLZLYXHQHSHKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2OS/c1-18(2)14(15-9-6-10-20-15)12-17-16(19)11-13-7-4-3-5-8-13/h6,9-10,13-14H,3-5,7-8,11-12H2,1-2H3,(H,17,19).
What are the key properties of 2-cyclohexyl-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide?
2-cyclohexyl-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide has a molecular weight of 294.46 g/mol, XLogP of 3.44, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide is sourced from PubChem (CID 46522897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).