1-(3-bromofuran-2-yl)-1-cyclobutyl-N-methylmethanamine

C10H14BrNO — CID 64987211

IUPAC1-(3-bromofuran-2-yl)-1-cyclobutyl-N-methylmethanamine
SMILESCNC(c1occc1Br)C1CCC1
InChIInChI=1S/C10H14BrNO/c1-12-9(7-3-2-4-7)10-8(11)5-6-13-10/h5-7,9,12H,2-4H2,1H3
InChIKeyLDEPTRJRWCPHPT-UHFFFAOYSA-N
MW244.13 g/mol
LogP3.10
Rot. Bonds3

About 1-(3-bromofuran-2-yl)-1-cyclobutyl-N-methylmethanamine

1-(3-bromofuran-2-yl)-1-cyclobutyl-N-methylmethanamine (PubChem CID 64987211) has the molecular formula C10H14BrNO and a molecular weight of 244.13 g/mol. Its IUPAC name is 1-(3-bromofuran-2-yl)-1-cyclobutyl-N-methylmethanamine.

Molecular Properties

Compound Name1-(3-bromofuran-2-yl)-1-cyclobutyl-N-methylmethanamine
PubChem CID64987211
Molecular FormulaC10H14BrNO
Molecular Weight244.13 g/mol
Exact Mass243.03
IUPAC Name1-(3-bromofuran-2-yl)-1-cyclobutyl-N-methylmethanamine
SMILESCNC(c1occc1Br)C1CCC1
InChIInChI=1S/C10H14BrNO/c1-12-9(7-3-2-4-7)10-8(11)5-6-13-10/h5-7,9,12H,2-4H2,1H3
InChIKeyLDEPTRJRWCPHPT-UHFFFAOYSA-N
XLogP3.10
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.13
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(3-bromofuran-2-yl)-1-cyclobutyl-N-methylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(3-bromofuran-2-yl)-cyclobutylmethyl]hydrazine
CID 105224577
1-(3-bromofuran-2-yl)-1-(4-ethylcyclohexyl)-N-methylmethanamine
CID 65393949
N-[(3-bromofuran-2-yl)-cyclohexylmethyl]ethanamine
CID 63942248
1-(3-bromofuran-2-yl)-N-methyl-1-(3-methyloxolan-2-yl)methanamine
CID 115861419
N-[(3-bromofuran-2-yl)-cyclopropylmethyl]propan-1-amine
CID 63942450
1-(3-bromofuran-2-yl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)methanamine
CID 105150702
N-methyl-1-(3-methylcyclohexyl)-1-(3-methylfuran-2-yl)methanamine
CID 104804739
[(3-bromofuran-2-yl)-(4-tert-butylcyclohexyl)methyl]hydrazine
CID 105232797
1-(3-bromofuran-2-yl)-1-(5,6-dimethyl-1,4-dithian-2-yl)-N-methylmethanamine
CID 103345943
N-[1-(3-bromofuran-2-yl)ethyl]cycloheptanamine
CID 115705100
N-[7-bicyclo[4.1.0]heptanyl-(3-bromofuran-2-yl)methyl]ethanamine
CID 115861255
(1R)-1-(3-bromofuran-2-yl)-N-[(S)-cyclopropyl(phenyl)methyl]ethanamine
CID 97321709

Frequently Asked Questions

What is the IUPAC name of 1-(3-bromofuran-2-yl)-1-cyclobutyl-N-methylmethanamine?
The IUPAC name of 1-(3-bromofuran-2-yl)-1-cyclobutyl-N-methylmethanamine (CID 64987211) is 1-(3-bromofuran-2-yl)-1-cyclobutyl-N-methylmethanamine.
What is the SMILES notation for 1-(3-bromofuran-2-yl)-1-cyclobutyl-N-methylmethanamine?
The canonical SMILES for 1-(3-bromofuran-2-yl)-1-cyclobutyl-N-methylmethanamine is CNC(c1occc1Br)C1CCC1.
What is the InChIKey of 1-(3-bromofuran-2-yl)-1-cyclobutyl-N-methylmethanamine?
The InChIKey is LDEPTRJRWCPHPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14BrNO/c1-12-9(7-3-2-4-7)10-8(11)5-6-13-10/h5-7,9,12H,2-4H2,1H3.
What are the key properties of 1-(3-bromofuran-2-yl)-1-cyclobutyl-N-methylmethanamine?
1-(3-bromofuran-2-yl)-1-cyclobutyl-N-methylmethanamine has a molecular weight of 244.13 g/mol, XLogP of 3.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bromofuran-2-yl)-1-cyclobutyl-N-methylmethanamine is sourced from PubChem (CID 64987211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).