N-methyl-N-(1-thiophen-2-ylethyl)formamide

C8H11NOS — CID 64990731

IUPACN-methyl-N-(1-thiophen-2-ylethyl)formamide
SMILESCC(c1cccs1)N(C)C=O
InChIInChI=1S/C8H11NOS/c1-7(9(2)6-10)8-4-3-5-11-8/h3-7H,1-2H3
InChIKeyLHYDJIUFNKMKCY-UHFFFAOYSA-N
MW169.25 g/mol
LogP1.90
Rot. Bonds3

About N-methyl-N-(1-thiophen-2-ylethyl)formamide

N-methyl-N-(1-thiophen-2-ylethyl)formamide (PubChem CID 64990731) has the molecular formula C8H11NOS and a molecular weight of 169.25 g/mol. Its IUPAC name is N-methyl-N-(1-thiophen-2-ylethyl)formamide.

Molecular Properties

Compound NameN-methyl-N-(1-thiophen-2-ylethyl)formamide
PubChem CID64990731
Molecular FormulaC8H11NOS
Molecular Weight169.25 g/mol
Exact Mass169.06
IUPAC NameN-methyl-N-(1-thiophen-2-ylethyl)formamide
SMILESCC(c1cccs1)N(C)C=O
InChIInChI=1S/C8H11NOS/c1-7(9(2)6-10)8-4-3-5-11-8/h3-7H,1-2H3
InChIKeyLHYDJIUFNKMKCY-UHFFFAOYSA-N
XLogP1.90
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.25
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

2-propan-2-ylthiophene
CID 178128598
methyl N-methyl-N-(1-thiophen-2-ylethyl)carbamate
CID 115575425
N-methyl-N-(1-thiophen-2-ylethyl)prop-2-yn-1-amine
CID 60699685
2-(azetidin-3-yl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide
CID 64610778
(2R)-2-amino-N-methyl-N-(1-thiophen-2-ylethyl)propanamide;hydrochloride
CID 119291307
1-[methyl(1-thiophen-2-ylethyl)amino]butan-2-one
CID 62040161
2-amino-N-methyl-2-thiophen-2-yl-N-(1-thiophen-2-ylethyl)acetamide
CID 115286728
1-chloro-N-methyl-N-(1-thiophen-2-ylethyl)methanesulfonamide
CID 63664720
methyl 2-[methyl(1-thiophen-2-ylethyl)amino]acetate
CID 60699787
4-[methyl(1-thiophen-2-ylethyl)amino]pentan-2-one
CID 64696669
3-(dimethylamino)-3-thiophen-2-ylpropanal;hydrochloride
CID 87694662
2-[carboxymethyl(1-thiophen-2-ylethyl)amino]acetic acid
CID 65065392

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-thiophen-2-ylethyl)formamide?
The IUPAC name of N-methyl-N-(1-thiophen-2-ylethyl)formamide (CID 64990731) is N-methyl-N-(1-thiophen-2-ylethyl)formamide.
What is the SMILES notation for N-methyl-N-(1-thiophen-2-ylethyl)formamide?
The canonical SMILES for N-methyl-N-(1-thiophen-2-ylethyl)formamide is CC(c1cccs1)N(C)C=O.
What is the InChIKey of N-methyl-N-(1-thiophen-2-ylethyl)formamide?
The InChIKey is LHYDJIUFNKMKCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NOS/c1-7(9(2)6-10)8-4-3-5-11-8/h3-7H,1-2H3.
What are the key properties of N-methyl-N-(1-thiophen-2-ylethyl)formamide?
N-methyl-N-(1-thiophen-2-ylethyl)formamide has a molecular weight of 169.25 g/mol, XLogP of 1.90, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-thiophen-2-ylethyl)formamide is sourced from PubChem (CID 64990731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).