N-[2-(3-chloro-4-fluorophenyl)-1-(4,5-dimethylthiophen-2-yl)ethyl]propan-1-amine

C17H21ClFNS — CID 103043002

IUPACN-[2-(3-chloro-4-fluorophenyl)-1-(4,5-dimethylthiophen-2-yl)ethyl]propan-1-amine
SMILESCCCNC(Cc1ccc(F)c(Cl)c1)c1cc(C)c(C)s1
InChIInChI=1S/C17H21ClFNS/c1-4-7-20-16(17-8-11(2)12(3)21-17)10-13-5-6-15(19)14(18)9-13/h5-6,8-9,16,20H,4,7,10H2,1-3H3
InChIKeySLAFVULNUPAHQC-UHFFFAOYSA-N
MW325.88 g/mol
LogP5.44
Rot. Bonds6

About N-[2-(3-chloro-4-fluorophenyl)-1-(4,5-dimethylthiophen-2-yl)ethyl]propan-1-amine

N-[2-(3-chloro-4-fluorophenyl)-1-(4,5-dimethylthiophen-2-yl)ethyl]propan-1-amine (PubChem CID 103043002) has the molecular formula C17H21ClFNS and a molecular weight of 325.88 g/mol. Its IUPAC name is N-[2-(3-chloro-4-fluorophenyl)-1-(4,5-dimethylthiophen-2-yl)ethyl]propan-1-amine.

Molecular Properties

Compound NameN-[2-(3-chloro-4-fluorophenyl)-1-(4,5-dimethylthiophen-2-yl)ethyl]propan-1-amine
PubChem CID103043002
Molecular FormulaC17H21ClFNS
Molecular Weight325.88 g/mol
Exact Mass325.11
IUPAC NameN-[2-(3-chloro-4-fluorophenyl)-1-(4,5-dimethylthiophen-2-yl)ethyl]propan-1-amine
SMILESCCCNC(Cc1ccc(F)c(Cl)c1)c1cc(C)c(C)s1
InChIInChI=1S/C17H21ClFNS/c1-4-7-20-16(17-8-11(2)12(3)21-17)10-13-5-6-15(19)14(18)9-13/h5-6,8-9,16,20H,4,7,10H2,1-3H3
InChIKeySLAFVULNUPAHQC-UHFFFAOYSA-N
XLogP5.44
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.88
LogP ≤ 55.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(3-chloro-4-fluorophenyl)-1-(4,5-dimethylthiophen-2-yl)ethyl]propan-1-amine?
The IUPAC name of N-[2-(3-chloro-4-fluorophenyl)-1-(4,5-dimethylthiophen-2-yl)ethyl]propan-1-amine (CID 103043002) is N-[2-(3-chloro-4-fluorophenyl)-1-(4,5-dimethylthiophen-2-yl)ethyl]propan-1-amine.
What is the SMILES notation for N-[2-(3-chloro-4-fluorophenyl)-1-(4,5-dimethylthiophen-2-yl)ethyl]propan-1-amine?
The canonical SMILES for N-[2-(3-chloro-4-fluorophenyl)-1-(4,5-dimethylthiophen-2-yl)ethyl]propan-1-amine is CCCNC(Cc1ccc(F)c(Cl)c1)c1cc(C)c(C)s1.
What is the InChIKey of N-[2-(3-chloro-4-fluorophenyl)-1-(4,5-dimethylthiophen-2-yl)ethyl]propan-1-amine?
The InChIKey is SLAFVULNUPAHQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21ClFNS/c1-4-7-20-16(17-8-11(2)12(3)21-17)10-13-5-6-15(19)14(18)9-13/h5-6,8-9,16,20H,4,7,10H2,1-3H3.
What are the key properties of N-[2-(3-chloro-4-fluorophenyl)-1-(4,5-dimethylthiophen-2-yl)ethyl]propan-1-amine?
N-[2-(3-chloro-4-fluorophenyl)-1-(4,5-dimethylthiophen-2-yl)ethyl]propan-1-amine has a molecular weight of 325.88 g/mol, XLogP of 5.44, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-chloro-4-fluorophenyl)-1-(4,5-dimethylthiophen-2-yl)ethyl]propan-1-amine is sourced from PubChem (CID 103043002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).