N-cyclohexyl-2-(1-thiophen-2-ylethylamino)acetamide

C14H22N2OS — CID 43398121

IUPACN-cyclohexyl-2-(1-thiophen-2-ylethylamino)acetamide
SMILESCC(NCC(=O)NC1CCCCC1)c1cccs1
InChIInChI=1S/C14H22N2OS/c1-11(13-8-5-9-18-13)15-10-14(17)16-12-6-3-2-4-7-12/h5,8-9,11-12,15H,2-4,6-7,10H2,1H3,(H,16,17)
InChIKeyKBWRNMQHPRTALC-UHFFFAOYSA-N
MW266.41 g/mol
LogP2.85
Rot. Bonds5

About N-cyclohexyl-2-(1-thiophen-2-ylethylamino)acetamide

N-cyclohexyl-2-(1-thiophen-2-ylethylamino)acetamide (PubChem CID 43398121) has the molecular formula C14H22N2OS and a molecular weight of 266.41 g/mol. Its IUPAC name is N-cyclohexyl-2-(1-thiophen-2-ylethylamino)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(1-thiophen-2-ylethylamino)acetamide
PubChem CID43398121
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC NameN-cyclohexyl-2-(1-thiophen-2-ylethylamino)acetamide
SMILESCC(NCC(=O)NC1CCCCC1)c1cccs1
InChIInChI=1S/C14H22N2OS/c1-11(13-8-5-9-18-13)15-10-14(17)16-12-6-3-2-4-7-12/h5,8-9,11-12,15H,2-4,6-7,10H2,1H3,(H,16,17)
InChIKeyKBWRNMQHPRTALC-UHFFFAOYSA-N
XLogP2.85
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-2-(1-thiophen-2-ylethylamino)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclopentyl-2-(1-thiophen-2-ylpropylamino)acetamide
CID 54964472
N-cycloheptyl-2-[1-(5-methylthiophen-2-yl)ethylamino]acetamide
CID 62574010
N-cycloheptyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 63867372
N-cycloheptyl-2-[[(1R)-1-(2-methylphenyl)ethyl]amino]acetamide
CID 81363494
N-cyclopentyl-2-[[(1S)-1-pyridin-4-ylethyl]amino]acetamide
CID 81409773
N-cycloheptyl-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 60673176
2-[1-(2-chlorophenyl)ethylamino]-N-cyclohexylacetamide
CID 51171753
N-(1-thiophen-2-ylethyl)cyclohexanamine
CID 25219735
2-[[(1S)-1-(4-bromophenyl)ethyl]amino]-N-cyclohexylacetamide
CID 81359177
N-cycloheptyl-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide
CID 81367500
N-(2-methylpropyl)-2-(1-thiophen-2-ylethylamino)acetamide
CID 43398125
2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-N-cyclohexylacetamide
CID 81371801

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(1-thiophen-2-ylethylamino)acetamide?
The IUPAC name of N-cyclohexyl-2-(1-thiophen-2-ylethylamino)acetamide (CID 43398121) is N-cyclohexyl-2-(1-thiophen-2-ylethylamino)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(1-thiophen-2-ylethylamino)acetamide?
The canonical SMILES for N-cyclohexyl-2-(1-thiophen-2-ylethylamino)acetamide is CC(NCC(=O)NC1CCCCC1)c1cccs1.
What is the InChIKey of N-cyclohexyl-2-(1-thiophen-2-ylethylamino)acetamide?
The InChIKey is KBWRNMQHPRTALC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS/c1-11(13-8-5-9-18-13)15-10-14(17)16-12-6-3-2-4-7-12/h5,8-9,11-12,15H,2-4,6-7,10H2,1H3,(H,16,17).
What are the key properties of N-cyclohexyl-2-(1-thiophen-2-ylethylamino)acetamide?
N-cyclohexyl-2-(1-thiophen-2-ylethylamino)acetamide has a molecular weight of 266.41 g/mol, XLogP of 2.85, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(1-thiophen-2-ylethylamino)acetamide is sourced from PubChem (CID 43398121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).