2-amino-N-[2-(2-methoxyethyl)phenyl]-2-thiophen-2-ylacetamide

C15H18N2O2S — CID 102905627

IUPAC2-amino-N-[2-(2-methoxyethyl)phenyl]-2-thiophen-2-ylacetamide
SMILESCOCCc1ccccc1NC(=O)C(N)c1cccs1
InChIInChI=1S/C15H18N2O2S/c1-19-9-8-11-5-2-3-6-12(11)17-15(18)14(16)13-7-4-10-20-13/h2-7,10,14H,8-9,16H2,1H3,(H,17,18)
InChIKeyKVCANWJMQKYREZ-UHFFFAOYSA-N
MW290.39 g/mol
LogP2.58
Rot. Bonds6

About 2-amino-N-[2-(2-methoxyethyl)phenyl]-2-thiophen-2-ylacetamide

2-amino-N-[2-(2-methoxyethyl)phenyl]-2-thiophen-2-ylacetamide (PubChem CID 102905627) has the molecular formula C15H18N2O2S and a molecular weight of 290.39 g/mol. Its IUPAC name is 2-amino-N-[2-(2-methoxyethyl)phenyl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound Name2-amino-N-[2-(2-methoxyethyl)phenyl]-2-thiophen-2-ylacetamide
PubChem CID102905627
Molecular FormulaC15H18N2O2S
Molecular Weight290.39 g/mol
Exact Mass290.11
IUPAC Name2-amino-N-[2-(2-methoxyethyl)phenyl]-2-thiophen-2-ylacetamide
SMILESCOCCc1ccccc1NC(=O)C(N)c1cccs1
InChIInChI=1S/C15H18N2O2S/c1-19-9-8-11-5-2-3-6-12(11)17-15(18)14(16)13-7-4-10-20-13/h2-7,10,14H,8-9,16H2,1H3,(H,17,18)
InChIKeyKVCANWJMQKYREZ-UHFFFAOYSA-N
XLogP2.58
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2-methoxyethyl)phenyl]-2-methylpropanamide
CID 18982774
(2R)-2-amino-N-[2-(2-methoxyethyl)phenyl]-3-methylbutanamide
CID 102905806
2-amino-N-(4-methoxybutyl)-2-thiophen-2-ylacetamide
CID 115287104
3-amino-N-[2-(2-methoxyethyl)phenyl]-2,2,3-trimethylbutanamide
CID 102905725
2-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-thiophen-2-ylacetamide
CID 115286389
2-amino-N-phenyl-2-thiophen-2-ylacetamide
CID 115285801
2-amino-N-(3-chloro-2-methylphenyl)-2-thiophen-2-ylacetamide
CID 115285851
3-[2-(2-methoxyethyl)phenyl]-1,1-dimethylurea
CID 102847778
ethyl 2-[[2-(2-methoxyethyl)phenyl]carbamoylamino]acetate
CID 102907562
2-amino-N-(2-fluoro-5-methoxyphenyl)-2-thiophen-2-ylacetamide
CID 115287518
methyl 2-[(2-amino-2-thiophen-2-ylacetyl)amino]-5-methylbenzoate
CID 115286191
methyl 4-[(2-amino-2-thiophen-2-ylacetyl)amino]-3-methylbenzoate
CID 115286394

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(2-methoxyethyl)phenyl]-2-thiophen-2-ylacetamide?
The IUPAC name of 2-amino-N-[2-(2-methoxyethyl)phenyl]-2-thiophen-2-ylacetamide (CID 102905627) is 2-amino-N-[2-(2-methoxyethyl)phenyl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for 2-amino-N-[2-(2-methoxyethyl)phenyl]-2-thiophen-2-ylacetamide?
The canonical SMILES for 2-amino-N-[2-(2-methoxyethyl)phenyl]-2-thiophen-2-ylacetamide is COCCc1ccccc1NC(=O)C(N)c1cccs1.
What is the InChIKey of 2-amino-N-[2-(2-methoxyethyl)phenyl]-2-thiophen-2-ylacetamide?
The InChIKey is KVCANWJMQKYREZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2S/c1-19-9-8-11-5-2-3-6-12(11)17-15(18)14(16)13-7-4-10-20-13/h2-7,10,14H,8-9,16H2,1H3,(H,17,18).
What are the key properties of 2-amino-N-[2-(2-methoxyethyl)phenyl]-2-thiophen-2-ylacetamide?
2-amino-N-[2-(2-methoxyethyl)phenyl]-2-thiophen-2-ylacetamide has a molecular weight of 290.39 g/mol, XLogP of 2.58, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(2-methoxyethyl)phenyl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 102905627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).