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

C14H22N2OS — CID 64684580

IUPAC2-(1-aminocyclohexyl)-N-(1-thiophen-2-ylethyl)acetamide
SMILESCC(NC(=O)CC1(N)CCCCC1)c1cccs1
InChIInChI=1S/C14H22N2OS/c1-11(12-6-5-9-18-12)16-13(17)10-14(15)7-3-2-4-8-14/h5-6,9,11H,2-4,7-8,10,15H2,1H3,(H,16,17)
InChIKeyUJSAMWJKGWHSAP-UHFFFAOYSA-N
MW266.41 g/mol
LogP2.98
Rot. Bonds4

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

2-(1-aminocyclohexyl)-N-(1-thiophen-2-ylethyl)acetamide (PubChem CID 64684580) has the molecular formula C14H22N2OS and a molecular weight of 266.41 g/mol. Its IUPAC name is 2-(1-aminocyclohexyl)-N-(1-thiophen-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclohexyl)-N-(1-thiophen-2-ylethyl)acetamide
PubChem CID64684580
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC Name2-(1-aminocyclohexyl)-N-(1-thiophen-2-ylethyl)acetamide
SMILESCC(NC(=O)CC1(N)CCCCC1)c1cccs1
InChIInChI=1S/C14H22N2OS/c1-11(12-6-5-9-18-12)16-13(17)10-14(15)7-3-2-4-8-14/h5-6,9,11H,2-4,7-8,10,15H2,1H3,(H,16,17)
InChIKeyUJSAMWJKGWHSAP-UHFFFAOYSA-N
XLogP2.98
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-aminocyclopentyl)-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide
CID 64685035
2-(1-aminocyclopentyl)-N-(1-thiophen-3-ylethyl)acetamide
CID 64679741
2-(1-aminocyclohexyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide
CID 64678950
2-(1-aminocyclohexyl)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
CID 81400282
2-(1-aminocyclobutyl)-N-(1-phenylethyl)acetamide
CID 79851717
2-(1-aminocyclopentyl)-N-[1-(2,6-difluorophenyl)ethyl]acetamide
CID 64684072
methyl-[2-oxo-2-(propan-2-ylamino)ethyl]-[2-oxo-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl]azanium
CID 8913554
2-(1-aminocyclohexyl)-N-[(1S)-1-pyridin-3-ylethyl]acetamide
CID 81404106
2-(1-aminocyclopentyl)-N-(1-pyridin-2-ylethyl)acetamide
CID 64686366
2-(1-aminocyclopentyl)-N-[1-(3-bromophenyl)ethyl]acetamide
CID 64685994
2-(1-aminocyclopentyl)-N-[1-(3-chlorophenyl)ethyl]acetamide
CID 64677551
2-(1-aminocyclopentyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 81363183

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclohexyl)-N-(1-thiophen-2-ylethyl)acetamide?
The IUPAC name of 2-(1-aminocyclohexyl)-N-(1-thiophen-2-ylethyl)acetamide (CID 64684580) is 2-(1-aminocyclohexyl)-N-(1-thiophen-2-ylethyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclohexyl)-N-(1-thiophen-2-ylethyl)acetamide?
The canonical SMILES for 2-(1-aminocyclohexyl)-N-(1-thiophen-2-ylethyl)acetamide is CC(NC(=O)CC1(N)CCCCC1)c1cccs1.
What is the InChIKey of 2-(1-aminocyclohexyl)-N-(1-thiophen-2-ylethyl)acetamide?
The InChIKey is UJSAMWJKGWHSAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS/c1-11(12-6-5-9-18-12)16-13(17)10-14(15)7-3-2-4-8-14/h5-6,9,11H,2-4,7-8,10,15H2,1H3,(H,16,17).
What are the key properties of 2-(1-aminocyclohexyl)-N-(1-thiophen-2-ylethyl)acetamide?
2-(1-aminocyclohexyl)-N-(1-thiophen-2-ylethyl)acetamide has a molecular weight of 266.41 g/mol, XLogP of 2.98, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclohexyl)-N-(1-thiophen-2-ylethyl)acetamide is sourced from PubChem (CID 64684580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).