1-(4-fluorothiophen-2-yl)-N,N-dimethylmethanamine

C7H10FNS — CID 137443203

IUPAC1-(4-fluorothiophen-2-yl)-N,N-dimethylmethanamine
SMILESCN(C)Cc1cc(F)cs1
InChIInChI=1S/C7H10FNS/c1-9(2)4-7-3-6(8)5-10-7/h3,5H,4H2,1-2H3
InChIKeyQILFEKHXSVFTDQ-UHFFFAOYSA-N
MW159.23 g/mol
LogP1.95
Rot. Bonds2

About 1-(4-fluorothiophen-2-yl)-N,N-dimethylmethanamine

1-(4-fluorothiophen-2-yl)-N,N-dimethylmethanamine (PubChem CID 137443203) has the molecular formula C7H10FNS and a molecular weight of 159.23 g/mol. Its IUPAC name is 1-(4-fluorothiophen-2-yl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(4-fluorothiophen-2-yl)-N,N-dimethylmethanamine
PubChem CID137443203
Molecular FormulaC7H10FNS
Molecular Weight159.23 g/mol
Exact Mass159.05
IUPAC Name1-(4-fluorothiophen-2-yl)-N,N-dimethylmethanamine
SMILESCN(C)Cc1cc(F)cs1
InChIInChI=1S/C7H10FNS/c1-9(2)4-7-3-6(8)5-10-7/h3,5H,4H2,1-2H3
InChIKeyQILFEKHXSVFTDQ-UHFFFAOYSA-N
XLogP1.95
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-Dimethyl-1-(thiophen-2-yl)methanamine
CID 95702
N-Methyl-1-(thiophen-2-yl)methanamine
CID 436153
(Prop-2-en-1-yl)(thiophen-2-ylmethyl)amine
CID 2560646
Ethyl[(thiophen-2-yl)methyl]amine
CID 4716479
2-(Isocyanomethyl)thiophene
CID 5104227
Methyl[(thiophen-2-yl)methyl]amine hydrochloride
CID 458574
Methyl[1-(thiophen-2-yl)ethyl]amine
CID 458576
(5-((Dimethylamino)methyl)thiophen-2-yl)methanamine
CID 20098884
Pyrrolidin-1-yl(thiophen-2-yl)methanethione
CID 672352
N-methyl-1-(5-methylthiophen-2-yl)methanamine
CID 961381
1-(2-Thienylmethyl)azepane
CID 791429
2-Thiophenemethylamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride
CID 116407

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorothiophen-2-yl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(4-fluorothiophen-2-yl)-N,N-dimethylmethanamine (CID 137443203) is 1-(4-fluorothiophen-2-yl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(4-fluorothiophen-2-yl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(4-fluorothiophen-2-yl)-N,N-dimethylmethanamine is CN(C)Cc1cc(F)cs1.
What is the InChIKey of 1-(4-fluorothiophen-2-yl)-N,N-dimethylmethanamine?
The InChIKey is QILFEKHXSVFTDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FNS/c1-9(2)4-7-3-6(8)5-10-7/h3,5H,4H2,1-2H3.
What are the key properties of 1-(4-fluorothiophen-2-yl)-N,N-dimethylmethanamine?
1-(4-fluorothiophen-2-yl)-N,N-dimethylmethanamine has a molecular weight of 159.23 g/mol, XLogP of 1.95, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorothiophen-2-yl)-N,N-dimethylmethanamine is sourced from PubChem (CID 137443203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).