N-(3-fluoroprop-2-enyl)-N-methylthiophen-2-amine

C8H10FNS — CID 174259551

IUPACN-(3-fluoroprop-2-enyl)-N-methylthiophen-2-amine
SMILESCN(CC=CF)c1cccs1
InChIInChI=1S/C8H10FNS/c1-10(6-3-5-9)8-4-2-7-11-8/h2-5,7H,6H2,1H3
InChIKeyOUVANFUCQDYVJD-UHFFFAOYSA-N
MW171.24 g/mol
LogP2.67
Rot. Bonds3

About N-(3-fluoroprop-2-enyl)-N-methylthiophen-2-amine

N-(3-fluoroprop-2-enyl)-N-methylthiophen-2-amine (PubChem CID 174259551) has the molecular formula C8H10FNS and a molecular weight of 171.24 g/mol. Its IUPAC name is N-(3-fluoroprop-2-enyl)-N-methylthiophen-2-amine.

Molecular Properties

Compound NameN-(3-fluoroprop-2-enyl)-N-methylthiophen-2-amine
PubChem CID174259551
Molecular FormulaC8H10FNS
Molecular Weight171.24 g/mol
Exact Mass171.05
IUPAC NameN-(3-fluoroprop-2-enyl)-N-methylthiophen-2-amine
SMILESCN(CC=CF)c1cccs1
InChIInChI=1S/C8H10FNS/c1-10(6-3-5-9)8-4-2-7-11-8/h2-5,7H,6H2,1H3
InChIKeyOUVANFUCQDYVJD-UHFFFAOYSA-N
XLogP2.67
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(3-fluoroprop-2-enyl)-N-methylthiophen-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoroprop-2-enyl)-N-methylthiophen-2-amine?
The IUPAC name of N-(3-fluoroprop-2-enyl)-N-methylthiophen-2-amine (CID 174259551) is N-(3-fluoroprop-2-enyl)-N-methylthiophen-2-amine.
What is the SMILES notation for N-(3-fluoroprop-2-enyl)-N-methylthiophen-2-amine?
The canonical SMILES for N-(3-fluoroprop-2-enyl)-N-methylthiophen-2-amine is CN(CC=CF)c1cccs1.
What is the InChIKey of N-(3-fluoroprop-2-enyl)-N-methylthiophen-2-amine?
The InChIKey is OUVANFUCQDYVJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNS/c1-10(6-3-5-9)8-4-2-7-11-8/h2-5,7H,6H2,1H3.
What are the key properties of N-(3-fluoroprop-2-enyl)-N-methylthiophen-2-amine?
N-(3-fluoroprop-2-enyl)-N-methylthiophen-2-amine has a molecular weight of 171.24 g/mol, XLogP of 2.67, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoroprop-2-enyl)-N-methylthiophen-2-amine is sourced from PubChem (CID 174259551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).