2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide

C13H20N2O2S — CID 115286756

IUPAC2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide
SMILESNC(C(=O)N(CCO)C1CCCC1)c1cccs1
InChIInChI=1S/C13H20N2O2S/c14-12(11-6-3-9-18-11)13(17)15(7-8-16)10-4-1-2-5-10/h3,6,9-10,12,16H,1-2,4-5,7-8,14H2
InChIKeyFEDAHIGKOSXFBF-UHFFFAOYSA-N
MW268.38 g/mol
LogP1.51
Rot. Bonds5

About 2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide

2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide (PubChem CID 115286756) has the molecular formula C13H20N2O2S and a molecular weight of 268.38 g/mol. Its IUPAC name is 2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound Name2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide
PubChem CID115286756
Molecular FormulaC13H20N2O2S
Molecular Weight268.38 g/mol
Exact Mass268.12
IUPAC Name2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide
SMILESNC(C(=O)N(CCO)C1CCCC1)c1cccs1
InChIInChI=1S/C13H20N2O2S/c14-12(11-6-3-9-18-11)13(17)15(7-8-16)10-4-1-2-5-10/h3,6,9-10,12,16H,1-2,4-5,7-8,14H2
InChIKeyFEDAHIGKOSXFBF-UHFFFAOYSA-N
XLogP1.51
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.38
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide
CID 115286586
(2R)-2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-phenylpropanamide
CID 78985362
2-amino-N-(cyclobutylmethyl)-N-ethyl-2-thiophen-2-ylacetamide
CID 107398508
3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-phenyl-3-sulfanylidenepropanamide
CID 62878440
(2S)-2-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylacetamide
CID 102861821
2-amino-N,N-bis(2-amino-2-oxoethyl)-2-thiophen-2-ylacetamide
CID 113279235
2-amino-N-(4-ethylcyclohexyl)-N-methyl-2-thiophen-2-ylacetamide
CID 115286803
2-amino-N-(cyclopropylmethyl)-N-propyl-2-thiophen-2-ylacetamide
CID 115286111
cyclobutyl 2-amino-2-thiophen-2-ylacetate
CID 115285077
2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 60952653
2-amino-N-[2-(dimethylamino)ethyl]-N-methyl-2-thiophen-2-ylacetamide
CID 115287286
2-[(2-amino-2-thiophen-2-ylacetyl)-methylamino]acetic acid
CID 115286833

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide?
The IUPAC name of 2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide (CID 115286756) is 2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for 2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide?
The canonical SMILES for 2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide is NC(C(=O)N(CCO)C1CCCC1)c1cccs1.
What is the InChIKey of 2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide?
The InChIKey is FEDAHIGKOSXFBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2S/c14-12(11-6-3-9-18-11)13(17)15(7-8-16)10-4-1-2-5-10/h3,6,9-10,12,16H,1-2,4-5,7-8,14H2.
What are the key properties of 2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide?
2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide has a molecular weight of 268.38 g/mol, XLogP of 1.51, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 115286756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).