5-methyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]furan-2-amine

C12H20N2O — CID 115246076

IUPAC5-methyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]furan-2-amine
SMILESCNCC1(CNc2ccc(C)o2)CCC1
InChIInChI=1S/C12H20N2O/c1-10-4-5-11(15-10)14-9-12(8-13-2)6-3-7-12/h4-5,13-14H,3,6-9H2,1-2H3
InChIKeyFIELWCDQVPACTP-UHFFFAOYSA-N
MW208.31 g/mol
LogP2.39
Rot. Bonds5

About 5-methyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]furan-2-amine

5-methyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]furan-2-amine (PubChem CID 115246076) has the molecular formula C12H20N2O and a molecular weight of 208.31 g/mol. Its IUPAC name is 5-methyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]furan-2-amine.

Molecular Properties

Compound Name5-methyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]furan-2-amine
PubChem CID115246076
Molecular FormulaC12H20N2O
Molecular Weight208.31 g/mol
Exact Mass208.16
IUPAC Name5-methyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]furan-2-amine
SMILESCNCC1(CNc2ccc(C)o2)CCC1
InChIInChI=1S/C12H20N2O/c1-10-4-5-11(15-10)14-9-12(8-13-2)6-3-7-12/h4-5,13-14H,3,6-9H2,1-2H3
InChIKeyFIELWCDQVPACTP-UHFFFAOYSA-N
XLogP2.39
TPSA37.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,3,4-trimethyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]aniline
CID 115246081
5-methyl-N-[[1-(methylaminomethyl)cyclopropyl]methyl]furan-2-carboxamide
CID 115271474
5-bromo-2-methyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]aniline
CID 115246072
1-[1-[(4-ethoxyphenyl)methyl]cyclobutyl]-N-methylmethanamine
CID 116929393
4-bromo-N-[[1-(methylaminomethyl)cyclobutyl]methyl]thiophen-2-amine
CID 115246053
N-[[1-(aminomethyl)cyclopentyl]methyl]-1-(5-methylfuran-2-yl)methanamine
CID 115435543
1-(2,5-dimethylphenyl)-N-[[1-(methylaminomethyl)cyclobutyl]methyl]methanamine
CID 115246164
1-(5-chlorothiophen-2-yl)-N-[[1-(methylaminomethyl)cyclobutyl]methyl]methanamine
CID 115246177
N-methyl-1-[1-[[4-(2-methylpropyl)phenyl]methyl]cyclobutyl]methanamine
CID 116929382
5-bromo-2-methoxy-N-[[1-(methylaminomethyl)cyclobutyl]methyl]aniline
CID 115246032
N-[[1-(methylaminomethyl)cyclobutyl]methyl]-2-(1H-pyrrol-3-yl)ethanamine
CID 115246278
N-[[1-(methylaminomethyl)cyclopropyl]methyl]-1-(4-propan-2-yloxyphenyl)methanamine
CID 115244732

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]furan-2-amine?
The IUPAC name of 5-methyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]furan-2-amine (CID 115246076) is 5-methyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]furan-2-amine.
What is the SMILES notation for 5-methyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]furan-2-amine?
The canonical SMILES for 5-methyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]furan-2-amine is CNCC1(CNc2ccc(C)o2)CCC1.
What is the InChIKey of 5-methyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]furan-2-amine?
The InChIKey is FIELWCDQVPACTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-10-4-5-11(15-10)14-9-12(8-13-2)6-3-7-12/h4-5,13-14H,3,6-9H2,1-2H3.
What are the key properties of 5-methyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]furan-2-amine?
5-methyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]furan-2-amine has a molecular weight of 208.31 g/mol, XLogP of 2.39, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]furan-2-amine is sourced from PubChem (CID 115246076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).