N-[(Z)-3-fluoroprop-2-enyl]-N-methylthiophen-2-amine

C8H10FNS — CID 174259549

IUPACN-[(Z)-3-fluoroprop-2-enyl]-N-methylthiophen-2-amine
SMILESCN(C/C=C\F)c1cccs1
InChIInChI=1S/C8H10FNS/c1-10(6-3-5-9)8-4-2-7-11-8/h2-5,7H,6H2,1H3/b5-3-
InChIKeyOUVANFUCQDYVJD-HYXAFXHYSA-N
MW171.24 g/mol
LogP2.67
Rot. Bonds3

About N-[(Z)-3-fluoroprop-2-enyl]-N-methylthiophen-2-amine

N-[(Z)-3-fluoroprop-2-enyl]-N-methylthiophen-2-amine (PubChem CID 174259549) has the molecular formula C8H10FNS and a molecular weight of 171.24 g/mol. Its IUPAC name is N-[(Z)-3-fluoroprop-2-enyl]-N-methylthiophen-2-amine.

Molecular Properties

Compound NameN-[(Z)-3-fluoroprop-2-enyl]-N-methylthiophen-2-amine
PubChem CID174259549
Molecular FormulaC8H10FNS
Molecular Weight171.24 g/mol
Exact Mass171.05
IUPAC NameN-[(Z)-3-fluoroprop-2-enyl]-N-methylthiophen-2-amine
SMILESCN(C/C=C\F)c1cccs1
InChIInChI=1S/C8H10FNS/c1-10(6-3-5-9)8-4-2-7-11-8/h2-5,7H,6H2,1H3/b5-3-
InChIKeyOUVANFUCQDYVJD-HYXAFXHYSA-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

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Frequently Asked Questions

What is the IUPAC name of N-[(Z)-3-fluoroprop-2-enyl]-N-methylthiophen-2-amine?
The IUPAC name of N-[(Z)-3-fluoroprop-2-enyl]-N-methylthiophen-2-amine (CID 174259549) is N-[(Z)-3-fluoroprop-2-enyl]-N-methylthiophen-2-amine.
What is the SMILES notation for N-[(Z)-3-fluoroprop-2-enyl]-N-methylthiophen-2-amine?
The canonical SMILES for N-[(Z)-3-fluoroprop-2-enyl]-N-methylthiophen-2-amine is CN(C/C=C\F)c1cccs1.
What is the InChIKey of N-[(Z)-3-fluoroprop-2-enyl]-N-methylthiophen-2-amine?
The InChIKey is OUVANFUCQDYVJD-HYXAFXHYSA-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/b5-3-.
What are the key properties of N-[(Z)-3-fluoroprop-2-enyl]-N-methylthiophen-2-amine?
N-[(Z)-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-[(Z)-3-fluoroprop-2-enyl]-N-methylthiophen-2-amine is sourced from PubChem (CID 174259549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).