N-[(4-bromothiophen-2-yl)methyl]-N'-propan-2-yl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine

C12H18BrF3N2S — CID 62556124

IUPACN-[(4-bromothiophen-2-yl)methyl]-N'-propan-2-yl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine
SMILESCC(C)N(CCNCc1cc(Br)cs1)CC(F)(F)F
InChIInChI=1S/C12H18BrF3N2S/c1-9(2)18(8-12(14,15)16)4-3-17-6-11-5-10(13)7-19-11/h5,7,9,17H,3-4,6,8H2,1-2H3
InChIKeyUAZUHPYVHLAGFK-UHFFFAOYSA-N
MW359.26 g/mol
LogP3.87
Rot. Bonds7

About N-[(4-bromothiophen-2-yl)methyl]-N'-propan-2-yl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine

N-[(4-bromothiophen-2-yl)methyl]-N'-propan-2-yl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine (PubChem CID 62556124) has the molecular formula C12H18BrF3N2S and a molecular weight of 359.26 g/mol. Its IUPAC name is N-[(4-bromothiophen-2-yl)methyl]-N'-propan-2-yl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN-[(4-bromothiophen-2-yl)methyl]-N'-propan-2-yl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine
PubChem CID62556124
Molecular FormulaC12H18BrF3N2S
Molecular Weight359.26 g/mol
Exact Mass358.03
IUPAC NameN-[(4-bromothiophen-2-yl)methyl]-N'-propan-2-yl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine
SMILESCC(C)N(CCNCc1cc(Br)cs1)CC(F)(F)F
InChIInChI=1S/C12H18BrF3N2S/c1-9(2)18(8-12(14,15)16)4-3-17-6-11-5-10(13)7-19-11/h5,7,9,17H,3-4,6,8H2,1-2H3
InChIKeyUAZUHPYVHLAGFK-UHFFFAOYSA-N
XLogP3.87
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.26
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(4-bromothiophen-2-yl)methyl]-N'-propan-2-yl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine?
The IUPAC name of N-[(4-bromothiophen-2-yl)methyl]-N'-propan-2-yl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine (CID 62556124) is N-[(4-bromothiophen-2-yl)methyl]-N'-propan-2-yl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine.
What is the SMILES notation for N-[(4-bromothiophen-2-yl)methyl]-N'-propan-2-yl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine?
The canonical SMILES for N-[(4-bromothiophen-2-yl)methyl]-N'-propan-2-yl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine is CC(C)N(CCNCc1cc(Br)cs1)CC(F)(F)F.
What is the InChIKey of N-[(4-bromothiophen-2-yl)methyl]-N'-propan-2-yl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine?
The InChIKey is UAZUHPYVHLAGFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18BrF3N2S/c1-9(2)18(8-12(14,15)16)4-3-17-6-11-5-10(13)7-19-11/h5,7,9,17H,3-4,6,8H2,1-2H3.
What are the key properties of N-[(4-bromothiophen-2-yl)methyl]-N'-propan-2-yl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine?
N-[(4-bromothiophen-2-yl)methyl]-N'-propan-2-yl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine has a molecular weight of 359.26 g/mol, XLogP of 3.87, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-bromothiophen-2-yl)methyl]-N'-propan-2-yl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine is sourced from PubChem (CID 62556124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).