2-(ethylamino)-N,2-dimethyl-N-(thiophen-3-ylmethyl)propanamide

C12H20N2OS — CID 62831220

IUPAC2-(ethylamino)-N,2-dimethyl-N-(thiophen-3-ylmethyl)propanamide
SMILESCCNC(C)(C)C(=O)N(C)Cc1ccsc1
InChIInChI=1S/C12H20N2OS/c1-5-13-12(2,3)11(15)14(4)8-10-6-7-16-9-10/h6-7,9,13H,5,8H2,1-4H3
InChIKeyYCQFXNTWCRYZGJ-UHFFFAOYSA-N
MW240.37 g/mol
LogP2.09
Rot. Bonds5

About 2-(ethylamino)-N,2-dimethyl-N-(thiophen-3-ylmethyl)propanamide

2-(ethylamino)-N,2-dimethyl-N-(thiophen-3-ylmethyl)propanamide (PubChem CID 62831220) has the molecular formula C12H20N2OS and a molecular weight of 240.37 g/mol. Its IUPAC name is 2-(ethylamino)-N,2-dimethyl-N-(thiophen-3-ylmethyl)propanamide.

Molecular Properties

Compound Name2-(ethylamino)-N,2-dimethyl-N-(thiophen-3-ylmethyl)propanamide
PubChem CID62831220
Molecular FormulaC12H20N2OS
Molecular Weight240.37 g/mol
Exact Mass240.13
IUPAC Name2-(ethylamino)-N,2-dimethyl-N-(thiophen-3-ylmethyl)propanamide
SMILESCCNC(C)(C)C(=O)N(C)Cc1ccsc1
InChIInChI=1S/C12H20N2OS/c1-5-13-12(2,3)11(15)14(4)8-10-6-7-16-9-10/h6-7,9,13H,5,8H2,1-4H3
InChIKeyYCQFXNTWCRYZGJ-UHFFFAOYSA-N
XLogP2.09
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.37
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,2,2-trimethyl-N-(thiophen-3-ylmethyl)propanamide
CID 39966816
2-amino-N,2-dimethyl-N-(thiophen-3-ylmethyl)butanamide
CID 79797348
2,2,2-trifluoro-N-methyl-N-(thiophen-3-ylmethyl)acetamide
CID 62733557
2-(tert-butylamino)-N-methyl-N-(thiophen-3-ylmethyl)acetamide
CID 112723558
2-(ethylamino)-N-methyl-N-(thiophen-3-ylmethyl)acetamide
CID 60685569
2-(ethylamino)-N-methyl-N-(thiophen-3-ylmethyl)benzamide
CID 62167817
N,2-dimethyl-2-piperazin-1-yl-N-(thiophen-3-ylmethyl)propanamide
CID 80548409
(E)-N,2-dimethyl-N-(thiophen-3-ylmethyl)pent-2-enamide
CID 94082032
2-ethyl-2-[[methyl(thiophen-3-ylmethyl)carbamoyl]amino]butanoic acid
CID 79804142
1-methyl-3-propan-2-yl-1-(thiophen-3-ylmethyl)urea
CID 53016506
3-butyl-1-methyl-1-(thiophen-3-ylmethyl)urea
CID 115574006
2,2-diethyl-4-[methyl(thiophen-3-ylmethyl)amino]-4-oxobutanoic acid
CID 43527995

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N,2-dimethyl-N-(thiophen-3-ylmethyl)propanamide?
The IUPAC name of 2-(ethylamino)-N,2-dimethyl-N-(thiophen-3-ylmethyl)propanamide (CID 62831220) is 2-(ethylamino)-N,2-dimethyl-N-(thiophen-3-ylmethyl)propanamide.
What is the SMILES notation for 2-(ethylamino)-N,2-dimethyl-N-(thiophen-3-ylmethyl)propanamide?
The canonical SMILES for 2-(ethylamino)-N,2-dimethyl-N-(thiophen-3-ylmethyl)propanamide is CCNC(C)(C)C(=O)N(C)Cc1ccsc1.
What is the InChIKey of 2-(ethylamino)-N,2-dimethyl-N-(thiophen-3-ylmethyl)propanamide?
The InChIKey is YCQFXNTWCRYZGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2OS/c1-5-13-12(2,3)11(15)14(4)8-10-6-7-16-9-10/h6-7,9,13H,5,8H2,1-4H3.
What are the key properties of 2-(ethylamino)-N,2-dimethyl-N-(thiophen-3-ylmethyl)propanamide?
2-(ethylamino)-N,2-dimethyl-N-(thiophen-3-ylmethyl)propanamide has a molecular weight of 240.37 g/mol, XLogP of 2.09, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N,2-dimethyl-N-(thiophen-3-ylmethyl)propanamide is sourced from PubChem (CID 62831220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).