2-amino-N-(1-ethoxypropan-2-yl)-2-thiophen-2-ylacetamide

C11H18N2O2S — CID 115287106

IUPAC2-amino-N-(1-ethoxypropan-2-yl)-2-thiophen-2-ylacetamide
SMILESCCOCC(C)NC(=O)C(N)c1cccs1
InChIInChI=1S/C11H18N2O2S/c1-3-15-7-8(2)13-11(14)10(12)9-5-4-6-16-9/h4-6,8,10H,3,7,12H2,1-2H3,(H,13,14)
InChIKeyJNCLTVQPKYXNSA-UHFFFAOYSA-N
MW242.34 g/mol
LogP1.29
Rot. Bonds6

About 2-amino-N-(1-ethoxypropan-2-yl)-2-thiophen-2-ylacetamide

2-amino-N-(1-ethoxypropan-2-yl)-2-thiophen-2-ylacetamide (PubChem CID 115287106) has the molecular formula C11H18N2O2S and a molecular weight of 242.34 g/mol. Its IUPAC name is 2-amino-N-(1-ethoxypropan-2-yl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound Name2-amino-N-(1-ethoxypropan-2-yl)-2-thiophen-2-ylacetamide
PubChem CID115287106
Molecular FormulaC11H18N2O2S
Molecular Weight242.34 g/mol
Exact Mass242.11
IUPAC Name2-amino-N-(1-ethoxypropan-2-yl)-2-thiophen-2-ylacetamide
SMILESCCOCC(C)NC(=O)C(N)c1cccs1
InChIInChI=1S/C11H18N2O2S/c1-3-15-7-8(2)13-11(14)10(12)9-5-4-6-16-9/h4-6,8,10H,3,7,12H2,1-2H3,(H,13,14)
InChIKeyJNCLTVQPKYXNSA-UHFFFAOYSA-N
XLogP1.29
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.34
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(1-hydroxypropan-2-yl)-2-thiophen-2-ylacetamide
CID 115286053
2-amino-N-[4-(dimethylamino)butan-2-yl]-2-thiophen-2-ylacetamide
CID 113279191
2-amino-N-[1-(furan-2-yl)propan-2-yl]-2-thiophen-2-ylacetamide
CID 113279094
2-amino-N-(1,1-dimethoxypropan-2-yl)-2-thiophen-2-ylacetamide
CID 115287355
methyl (2S)-2-[(2-amino-2-thiophen-2-ylacetyl)amino]-4-methylpentanoate
CID 103954898
methyl 2-[(2-amino-2-thiophen-2-ylacetyl)amino]-4-methylpentanoate
CID 115286243
(2R)-2-amino-N-(1-ethoxypropan-2-yl)propanamide
CID 78977149
2-amino-N-(1,3-dihydroxypropan-2-yl)-2-thiophen-2-ylacetamide
CID 115287404
(2S)-2-[(2-amino-2-thiophen-2-ylacetyl)amino]-3-methylbutanoic acid
CID 115286900
2-[(2-amino-2-thiophen-2-ylacetyl)amino]-4-methylpentanoic acid
CID 113279146
2-amino-N-(2-methylpropyl)-2-thiophen-2-ylacetamide
CID 115285812
2-amino-N-(2-methylbutyl)-2-thiophen-2-ylacetamide
CID 115287191

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-ethoxypropan-2-yl)-2-thiophen-2-ylacetamide?
The IUPAC name of 2-amino-N-(1-ethoxypropan-2-yl)-2-thiophen-2-ylacetamide (CID 115287106) is 2-amino-N-(1-ethoxypropan-2-yl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for 2-amino-N-(1-ethoxypropan-2-yl)-2-thiophen-2-ylacetamide?
The canonical SMILES for 2-amino-N-(1-ethoxypropan-2-yl)-2-thiophen-2-ylacetamide is CCOCC(C)NC(=O)C(N)c1cccs1.
What is the InChIKey of 2-amino-N-(1-ethoxypropan-2-yl)-2-thiophen-2-ylacetamide?
The InChIKey is JNCLTVQPKYXNSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2S/c1-3-15-7-8(2)13-11(14)10(12)9-5-4-6-16-9/h4-6,8,10H,3,7,12H2,1-2H3,(H,13,14).
What are the key properties of 2-amino-N-(1-ethoxypropan-2-yl)-2-thiophen-2-ylacetamide?
2-amino-N-(1-ethoxypropan-2-yl)-2-thiophen-2-ylacetamide has a molecular weight of 242.34 g/mol, XLogP of 1.29, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-ethoxypropan-2-yl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 115287106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).