1-(4-bromo-5-cyclobutylthiophen-2-yl)-N-methylmethanamine

C10H14BrNS — CID 83844432

IUPAC1-(4-bromo-5-cyclobutylthiophen-2-yl)-N-methylmethanamine
SMILESCNCc1cc(Br)c(C2CCC2)s1
InChIInChI=1S/C10H14BrNS/c1-12-6-8-5-9(11)10(13-8)7-3-2-4-7/h5,7,12H,2-4,6H2,1H3
InChIKeyORYDFNWAMBVLQV-UHFFFAOYSA-N
MW260.20 g/mol
LogP3.50
Rot. Bonds3

About 1-(4-bromo-5-cyclobutylthiophen-2-yl)-N-methylmethanamine

1-(4-bromo-5-cyclobutylthiophen-2-yl)-N-methylmethanamine (PubChem CID 83844432) has the molecular formula C10H14BrNS and a molecular weight of 260.20 g/mol. Its IUPAC name is 1-(4-bromo-5-cyclobutylthiophen-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(4-bromo-5-cyclobutylthiophen-2-yl)-N-methylmethanamine
PubChem CID83844432
Molecular FormulaC10H14BrNS
Molecular Weight260.20 g/mol
Exact Mass259.00
IUPAC Name1-(4-bromo-5-cyclobutylthiophen-2-yl)-N-methylmethanamine
SMILESCNCc1cc(Br)c(C2CCC2)s1
InChIInChI=1S/C10H14BrNS/c1-12-6-8-5-9(11)10(13-8)7-3-2-4-7/h5,7,12H,2-4,6H2,1H3
InChIKeyORYDFNWAMBVLQV-UHFFFAOYSA-N
XLogP3.50
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.20
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-bromo-5-cyclopentylthiophen-2-yl)-N-methylmethanamine
CID 83845191
[4-bromo-5-(oxan-4-yl)thiophen-2-yl]methanamine
CID 83845253
1-(2-cyclopentyl-1,3-thiazol-5-yl)-N-methylmethanamine
CID 61281926
N-[(4-bromo-5-methoxythiophen-2-yl)methyl]-1-cyclobutylmethanamine
CID 115750363
N-[(4-bromo-5-chlorothiophen-2-yl)methyl]cyclobutanamine
CID 102835424
1-(3-cyclobutyl-1,2-oxazol-5-yl)-N-methylmethanamine
CID 83845888
1-(4-cyclopropylthiophen-2-yl)-N-methylmethanamine
CID 62490321
N-[(4-bromo-5-methylthiophen-2-yl)methyl]-2-methylcycloheptan-1-amine
CID 102836225
N-[(4,5-dibromothiophen-2-yl)methyl]-2-methoxycyclopentan-1-amine
CID 102835320
N-[(4-bromo-5-methylthiophen-2-yl)methyl]-1-(oxan-2-yl)methanamine
CID 102835096
N-[(4-bromo-5-methylthiophen-2-yl)methyl]-2-methylsulfanylcyclohexan-1-amine
CID 114122323
3-bromo-5-cyclohexyl-2-methylthiophene
CID 102297438

Frequently Asked Questions

What is the IUPAC name of 1-(4-bromo-5-cyclobutylthiophen-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(4-bromo-5-cyclobutylthiophen-2-yl)-N-methylmethanamine (CID 83844432) is 1-(4-bromo-5-cyclobutylthiophen-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(4-bromo-5-cyclobutylthiophen-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(4-bromo-5-cyclobutylthiophen-2-yl)-N-methylmethanamine is CNCc1cc(Br)c(C2CCC2)s1.
What is the InChIKey of 1-(4-bromo-5-cyclobutylthiophen-2-yl)-N-methylmethanamine?
The InChIKey is ORYDFNWAMBVLQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14BrNS/c1-12-6-8-5-9(11)10(13-8)7-3-2-4-7/h5,7,12H,2-4,6H2,1H3.
What are the key properties of 1-(4-bromo-5-cyclobutylthiophen-2-yl)-N-methylmethanamine?
1-(4-bromo-5-cyclobutylthiophen-2-yl)-N-methylmethanamine has a molecular weight of 260.20 g/mol, XLogP of 3.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-bromo-5-cyclobutylthiophen-2-yl)-N-methylmethanamine is sourced from PubChem (CID 83844432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).