2-(ethylamino)-N,2-dimethyl-N-(1-thiophen-2-ylethyl)propanamide

C13H22N2OS — CID 62834566

IUPAC2-(ethylamino)-N,2-dimethyl-N-(1-thiophen-2-ylethyl)propanamide
SMILESCCNC(C)(C)C(=O)N(C)C(C)c1cccs1
InChIInChI=1S/C13H22N2OS/c1-6-14-13(3,4)12(16)15(5)10(2)11-8-7-9-17-11/h7-10,14H,6H2,1-5H3
InChIKeyQXOALXBOZGRUDZ-UHFFFAOYSA-N
MW254.40 g/mol
LogP2.66
Rot. Bonds5

About 2-(ethylamino)-N,2-dimethyl-N-(1-thiophen-2-ylethyl)propanamide

2-(ethylamino)-N,2-dimethyl-N-(1-thiophen-2-ylethyl)propanamide (PubChem CID 62834566) has the molecular formula C13H22N2OS and a molecular weight of 254.40 g/mol. Its IUPAC name is 2-(ethylamino)-N,2-dimethyl-N-(1-thiophen-2-ylethyl)propanamide.

Molecular Properties

Compound Name2-(ethylamino)-N,2-dimethyl-N-(1-thiophen-2-ylethyl)propanamide
PubChem CID62834566
Molecular FormulaC13H22N2OS
Molecular Weight254.40 g/mol
Exact Mass254.15
IUPAC Name2-(ethylamino)-N,2-dimethyl-N-(1-thiophen-2-ylethyl)propanamide
SMILESCCNC(C)(C)C(=O)N(C)C(C)c1cccs1
InChIInChI=1S/C13H22N2OS/c1-6-14-13(3,4)12(16)15(5)10(2)11-8-7-9-17-11/h7-10,14H,6H2,1-5H3
InChIKeyQXOALXBOZGRUDZ-UHFFFAOYSA-N
XLogP2.66
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.40
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(3-chlorophenyl)ethyl]-2-(ethylamino)-N,2-dimethylpropanamide
CID 62836468
methyl N-methyl-N-(1-thiophen-2-ylethyl)carbamate
CID 115575425
4-[methyl(1-thiophen-2-ylethyl)amino]pentan-2-one
CID 64696669
2-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pentanamide
CID 65227703
3-amino-N,2-dimethyl-N-(1-thiophen-2-ylethyl)propanamide
CID 62668726
1-[methyl(1-thiophen-2-ylethyl)amino]butan-2-one
CID 62040161
(2R)-2-amino-N-methyl-N-(1-thiophen-2-ylethyl)propanamide;hydrochloride
CID 119291307
2-amino-N-methyl-2-thiophen-2-yl-N-(1-thiophen-2-ylethyl)acetamide
CID 115286728
2-(azetidin-3-yl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide
CID 64610778
methyl 2-[methyl(1-thiophen-2-ylethyl)amino]acetate
CID 60699787
ethyl N-[2-[[methyl-[(1S)-1-thiophen-2-ylethyl]carbamoyl]amino]ethyl]carbamate
CID 97029198
1-methyl-3-[2-(pyrimidin-2-ylamino)ethyl]-1-[(1R)-1-thiophen-2-ylethyl]urea
CID 94124053

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N,2-dimethyl-N-(1-thiophen-2-ylethyl)propanamide?
The IUPAC name of 2-(ethylamino)-N,2-dimethyl-N-(1-thiophen-2-ylethyl)propanamide (CID 62834566) is 2-(ethylamino)-N,2-dimethyl-N-(1-thiophen-2-ylethyl)propanamide.
What is the SMILES notation for 2-(ethylamino)-N,2-dimethyl-N-(1-thiophen-2-ylethyl)propanamide?
The canonical SMILES for 2-(ethylamino)-N,2-dimethyl-N-(1-thiophen-2-ylethyl)propanamide is CCNC(C)(C)C(=O)N(C)C(C)c1cccs1.
What is the InChIKey of 2-(ethylamino)-N,2-dimethyl-N-(1-thiophen-2-ylethyl)propanamide?
The InChIKey is QXOALXBOZGRUDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2OS/c1-6-14-13(3,4)12(16)15(5)10(2)11-8-7-9-17-11/h7-10,14H,6H2,1-5H3.
What are the key properties of 2-(ethylamino)-N,2-dimethyl-N-(1-thiophen-2-ylethyl)propanamide?
2-(ethylamino)-N,2-dimethyl-N-(1-thiophen-2-ylethyl)propanamide has a molecular weight of 254.40 g/mol, XLogP of 2.66, 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-(1-thiophen-2-ylethyl)propanamide is sourced from PubChem (CID 62834566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).