N-methyl-2-(1-thiophen-3-ylethylamino)propanamide

C10H16N2OS — CID 62089126

IUPACN-methyl-2-(1-thiophen-3-ylethylamino)propanamide
SMILESCNC(=O)C(C)NC(C)c1ccsc1
InChIInChI=1S/C10H16N2OS/c1-7(9-4-5-14-6-9)12-8(2)10(13)11-3/h4-8,12H,1-3H3,(H,11,13)
InChIKeyDZQZDEFJYDGEJK-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.53
Rot. Bonds4

About N-methyl-2-(1-thiophen-3-ylethylamino)propanamide

N-methyl-2-(1-thiophen-3-ylethylamino)propanamide (PubChem CID 62089126) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is N-methyl-2-(1-thiophen-3-ylethylamino)propanamide.

Molecular Properties

Compound NameN-methyl-2-(1-thiophen-3-ylethylamino)propanamide
PubChem CID62089126
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC NameN-methyl-2-(1-thiophen-3-ylethylamino)propanamide
SMILESCNC(=O)C(C)NC(C)c1ccsc1
InChIInChI=1S/C10H16N2OS/c1-7(9-4-5-14-6-9)12-8(2)10(13)11-3/h4-8,12H,1-3H3,(H,11,13)
InChIKeyDZQZDEFJYDGEJK-UHFFFAOYSA-N
XLogP1.53
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyl-2-(1-thiophen-3-ylethylamino)propanamide
CID 62841877
1-thiophen-3-yl-N-(1-thiophen-3-ylethyl)ethanamine
CID 14249916
N-methyl-2-[[(1S)-1-phenylethyl]amino]propanamide
CID 63866912
(2R)-2-[1-(4-bromophenyl)ethylamino]-N-methylpropanamide
CID 103740453
(1S)-N-methyl-1-thiophen-3-ylethanamine
CID 92981912
N-methyl-2-[[(1S)-1-thiophen-2-ylethyl]amino]propanamide
CID 81408171
2-[1-(4-ethylphenyl)ethylamino]-N-methylpropanamide
CID 60674323
1-hydroxy-3-(1-thiophen-3-ylethyl)urea
CID 23821299
N-(2-hydroxy-2-thiophen-3-ylethyl)-2-(methylamino)propanamide
CID 106435392
3-thiophen-2-yl-3-(1-thiophen-3-ylethylamino)propanoic acid
CID 62090331
3-(1-thiophen-3-ylethylamino)butan-1-ol
CID 81338166
2-chloro-N-(1-thiophen-3-ylethyl)acetamide
CID 62842251

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(1-thiophen-3-ylethylamino)propanamide?
The IUPAC name of N-methyl-2-(1-thiophen-3-ylethylamino)propanamide (CID 62089126) is N-methyl-2-(1-thiophen-3-ylethylamino)propanamide.
What is the SMILES notation for N-methyl-2-(1-thiophen-3-ylethylamino)propanamide?
The canonical SMILES for N-methyl-2-(1-thiophen-3-ylethylamino)propanamide is CNC(=O)C(C)NC(C)c1ccsc1.
What is the InChIKey of N-methyl-2-(1-thiophen-3-ylethylamino)propanamide?
The InChIKey is DZQZDEFJYDGEJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-7(9-4-5-14-6-9)12-8(2)10(13)11-3/h4-8,12H,1-3H3,(H,11,13).
What are the key properties of N-methyl-2-(1-thiophen-3-ylethylamino)propanamide?
N-methyl-2-(1-thiophen-3-ylethylamino)propanamide has a molecular weight of 212.32 g/mol, XLogP of 1.53, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(1-thiophen-3-ylethylamino)propanamide is sourced from PubChem (CID 62089126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).