(E)-4-[5-(4-bromophenyl)thiophen-2-yl]-3-methyl-N-propylbut-3-en-2-amine

C18H22BrNS — CID 103093568

IUPAC(E)-4-[5-(4-bromophenyl)thiophen-2-yl]-3-methyl-N-propylbut-3-en-2-amine
SMILESCCCNC(C)/C(C)=C/c1ccc(-c2ccc(Br)cc2)s1
InChIInChI=1S/C18H22BrNS/c1-4-11-20-14(3)13(2)12-17-9-10-18(21-17)15-5-7-16(19)8-6-15/h5-10,12,14,20H,4,11H2,1-3H3/b13-12+
InChIKeyVNWSRADKUKFYHW-OUKQBFOZSA-N
MW364.35 g/mol
LogP5.97
Rot. Bonds6

About (E)-4-[5-(4-bromophenyl)thiophen-2-yl]-3-methyl-N-propylbut-3-en-2-amine

(E)-4-[5-(4-bromophenyl)thiophen-2-yl]-3-methyl-N-propylbut-3-en-2-amine (PubChem CID 103093568) has the molecular formula C18H22BrNS and a molecular weight of 364.35 g/mol. Its IUPAC name is (E)-4-[5-(4-bromophenyl)thiophen-2-yl]-3-methyl-N-propylbut-3-en-2-amine.

Molecular Properties

Compound Name(E)-4-[5-(4-bromophenyl)thiophen-2-yl]-3-methyl-N-propylbut-3-en-2-amine
PubChem CID103093568
Molecular FormulaC18H22BrNS
Molecular Weight364.35 g/mol
Exact Mass363.07
IUPAC Name(E)-4-[5-(4-bromophenyl)thiophen-2-yl]-3-methyl-N-propylbut-3-en-2-amine
SMILESCCCNC(C)/C(C)=C/c1ccc(-c2ccc(Br)cc2)s1
InChIInChI=1S/C18H22BrNS/c1-4-11-20-14(3)13(2)12-17-9-10-18(21-17)15-5-7-16(19)8-6-15/h5-10,12,14,20H,4,11H2,1-3H3/b13-12+
InChIKeyVNWSRADKUKFYHW-OUKQBFOZSA-N
XLogP5.97
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.35
LogP ≤ 55.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-4-[5-(4-chlorophenyl)thiophen-2-yl]-3-methyl-N-propylbut-3-en-2-amine
CID 103093652
3-[5-(4-bromophenyl)thiophen-2-yl]-N-tert-butyl-2-methylprop-2-en-1-amine
CID 79343820
3-[5-(4-bromophenyl)thiophen-2-yl]-N-(2-methoxyethyl)-2-methylprop-2-en-1-amine
CID 79344307
2-(4-bromophenyl)-5-[(Z)-3-methyl-2-nitrobut-1-enyl]thiophene
CID 115347813
(E)-N-ethyl-4-[5-(2-fluorophenyl)thiophen-2-yl]-3-methylbut-3-en-2-amine
CID 103093350
N,N-diethyl-5-[2-methyl-3-(propylamino)but-1-enyl]-1,3-thiazol-2-amine
CID 103093570
(E)-4-(3-fluorophenyl)-3-methyl-N-propylbut-3-en-2-amine
CID 103093795
4-(2-ethylpyrazol-3-yl)-3-methyl-N-propylbut-3-en-2-amine
CID 103093737
(E)-4-(5-chloro-1,3-thiazol-2-yl)-3-methyl-N-propylbut-3-en-2-amine
CID 107126290
(E)-4-(2-fluorophenyl)-3-methyl-N-propylbut-3-en-2-amine
CID 103093674
(E)-3-methyl-N-propyl-4-(2,4,5-trifluorophenyl)but-3-en-2-amine
CID 114058177
(E)-3-[5-(4-bromophenyl)thiophen-2-yl]-2-cyanoprop-2-enoic acid
CID 33394644

Frequently Asked Questions

What is the IUPAC name of (E)-4-[5-(4-bromophenyl)thiophen-2-yl]-3-methyl-N-propylbut-3-en-2-amine?
The IUPAC name of (E)-4-[5-(4-bromophenyl)thiophen-2-yl]-3-methyl-N-propylbut-3-en-2-amine (CID 103093568) is (E)-4-[5-(4-bromophenyl)thiophen-2-yl]-3-methyl-N-propylbut-3-en-2-amine.
What is the SMILES notation for (E)-4-[5-(4-bromophenyl)thiophen-2-yl]-3-methyl-N-propylbut-3-en-2-amine?
The canonical SMILES for (E)-4-[5-(4-bromophenyl)thiophen-2-yl]-3-methyl-N-propylbut-3-en-2-amine is CCCNC(C)/C(C)=C/c1ccc(-c2ccc(Br)cc2)s1.
What is the InChIKey of (E)-4-[5-(4-bromophenyl)thiophen-2-yl]-3-methyl-N-propylbut-3-en-2-amine?
The InChIKey is VNWSRADKUKFYHW-OUKQBFOZSA-N. The full InChI is InChI=1S/C18H22BrNS/c1-4-11-20-14(3)13(2)12-17-9-10-18(21-17)15-5-7-16(19)8-6-15/h5-10,12,14,20H,4,11H2,1-3H3/b13-12+.
What are the key properties of (E)-4-[5-(4-bromophenyl)thiophen-2-yl]-3-methyl-N-propylbut-3-en-2-amine?
(E)-4-[5-(4-bromophenyl)thiophen-2-yl]-3-methyl-N-propylbut-3-en-2-amine has a molecular weight of 364.35 g/mol, XLogP of 5.97, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-[5-(4-bromophenyl)thiophen-2-yl]-3-methyl-N-propylbut-3-en-2-amine is sourced from PubChem (CID 103093568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).