2-methoxy-N-propan-2-yl-N-(thiophen-2-ylmethyl)propanamide

C12H19NO2S — CID 112686946

IUPAC2-methoxy-N-propan-2-yl-N-(thiophen-2-ylmethyl)propanamide
SMILESCOC(C)C(=O)N(Cc1cccs1)C(C)C
InChIInChI=1S/C12H19NO2S/c1-9(2)13(12(14)10(3)15-4)8-11-6-5-7-16-11/h5-7,9-10H,8H2,1-4H3
InChIKeyZXGMEWGHUIIAGA-UHFFFAOYSA-N
MW241.36 g/mol
LogP2.52
Rot. Bonds5

About 2-methoxy-N-propan-2-yl-N-(thiophen-2-ylmethyl)propanamide

2-methoxy-N-propan-2-yl-N-(thiophen-2-ylmethyl)propanamide (PubChem CID 112686946) has the molecular formula C12H19NO2S and a molecular weight of 241.36 g/mol. Its IUPAC name is 2-methoxy-N-propan-2-yl-N-(thiophen-2-ylmethyl)propanamide.

Molecular Properties

Compound Name2-methoxy-N-propan-2-yl-N-(thiophen-2-ylmethyl)propanamide
PubChem CID112686946
Molecular FormulaC12H19NO2S
Molecular Weight241.36 g/mol
Exact Mass241.11
IUPAC Name2-methoxy-N-propan-2-yl-N-(thiophen-2-ylmethyl)propanamide
SMILESCOC(C)C(=O)N(Cc1cccs1)C(C)C
InChIInChI=1S/C12H19NO2S/c1-9(2)13(12(14)10(3)15-4)8-11-6-5-7-16-11/h5-7,9-10H,8H2,1-4H3
InChIKeyZXGMEWGHUIIAGA-UHFFFAOYSA-N
XLogP2.52
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.36
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-propan-2-yl-N-(thiophen-2-ylmethyl)propanamide;hydrochloride
CID 119289696
2-amino-3-methyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)butanamide
CID 54946987
2-(aminomethyl)-3-methyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)butanamide
CID 65228797
1,1-dimethyl-3-propan-2-yl-3-(thiophen-2-ylmethyl)urea
CID 115591362
2-chloro-N-propan-2-yl-N-(thiophen-2-ylmethyl)acetamide
CID 39248066
N-benzyl-2-methoxy-N-propan-2-ylpropanamide
CID 115588172
2-[[propan-2-yl(thiophen-2-ylmethyl)carbamoyl]amino]propanoic acid
CID 54946897
methyl 2,2-dimethyl-3-[propan-2-yl(thiophen-2-ylmethyl)amino]propanoate
CID 79621848
3-amino-N-propan-2-yl-N-(thiophen-2-ylmethyl)propanamide;hydrochloride
CID 119289693
3-methoxy-1-thiophen-2-ylbutan-2-one
CID 79616178
2-amino-2-ethyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)butanamide
CID 79814434
3-methyl-5-oxo-5-[propan-2-yl(thiophen-2-ylmethyl)amino]pentanoic acid
CID 62965787

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-propan-2-yl-N-(thiophen-2-ylmethyl)propanamide?
The IUPAC name of 2-methoxy-N-propan-2-yl-N-(thiophen-2-ylmethyl)propanamide (CID 112686946) is 2-methoxy-N-propan-2-yl-N-(thiophen-2-ylmethyl)propanamide.
What is the SMILES notation for 2-methoxy-N-propan-2-yl-N-(thiophen-2-ylmethyl)propanamide?
The canonical SMILES for 2-methoxy-N-propan-2-yl-N-(thiophen-2-ylmethyl)propanamide is COC(C)C(=O)N(Cc1cccs1)C(C)C.
What is the InChIKey of 2-methoxy-N-propan-2-yl-N-(thiophen-2-ylmethyl)propanamide?
The InChIKey is ZXGMEWGHUIIAGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2S/c1-9(2)13(12(14)10(3)15-4)8-11-6-5-7-16-11/h5-7,9-10H,8H2,1-4H3.
What are the key properties of 2-methoxy-N-propan-2-yl-N-(thiophen-2-ylmethyl)propanamide?
2-methoxy-N-propan-2-yl-N-(thiophen-2-ylmethyl)propanamide has a molecular weight of 241.36 g/mol, XLogP of 2.52, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-propan-2-yl-N-(thiophen-2-ylmethyl)propanamide is sourced from PubChem (CID 112686946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).