1-[5-(ethoxymethyl)-3-methylfuran-2-yl]-N-methylmethanamine

C10H17NO2 — CID 62445061

IUPAC1-[5-(ethoxymethyl)-3-methylfuran-2-yl]-N-methylmethanamine
SMILESCCOCc1cc(C)c(CNC)o1
InChIInChI=1S/C10H17NO2/c1-4-12-7-9-5-8(2)10(13-9)6-11-3/h5,11H,4,6-7H2,1-3H3
InChIKeyCGIJVDLJTLFXPO-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.84
Rot. Bonds5

About 1-[5-(ethoxymethyl)-3-methylfuran-2-yl]-N-methylmethanamine

1-[5-(ethoxymethyl)-3-methylfuran-2-yl]-N-methylmethanamine (PubChem CID 62445061) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 1-[5-(ethoxymethyl)-3-methylfuran-2-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[5-(ethoxymethyl)-3-methylfuran-2-yl]-N-methylmethanamine
PubChem CID62445061
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name1-[5-(ethoxymethyl)-3-methylfuran-2-yl]-N-methylmethanamine
SMILESCCOCc1cc(C)c(CNC)o1
InChIInChI=1S/C10H17NO2/c1-4-12-7-9-5-8(2)10(13-9)6-11-3/h5,11H,4,6-7H2,1-3H3
InChIKeyCGIJVDLJTLFXPO-UHFFFAOYSA-N
XLogP1.84
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-[3-methyl-5-(pent-4-enoxymethyl)furan-2-yl]methanamine
CID 79113639
[5-(ethoxymethyl)-3-methylfuran-2-yl]methanamine
CID 62445439
1-[5-(but-3-enoxymethyl)-3-methylfuran-2-yl]-N-methylmethanamine
CID 62440946
N-[[5-(2-ethoxyethoxymethyl)-3-methylfuran-2-yl]methyl]ethanamine
CID 62444712
1-[5-(2-cyclobutylethoxymethyl)-3-methylfuran-2-yl]-N-methylmethanamine
CID 106206153
N-methyl-1-[3-methyl-5-[(2-methylphenoxy)methyl]furan-2-yl]methanamine
CID 62452733
N-methyl-1-[3-methyl-5-[(4-propylphenoxy)methyl]furan-2-yl]methanamine
CID 62548081
1-[5-[(4-chlorophenoxy)methyl]-3-methylfuran-2-yl]-N-methylmethanamine
CID 55077027
1-[5-[(3-ethylphenoxy)methyl]-3-methylfuran-2-yl]-N-methylmethanamine
CID 62451776
N-[[3-methyl-5-(propoxymethyl)furan-2-yl]methyl]propan-1-amine
CID 62451338
1-[5-[(2-bromophenoxy)methyl]-3-methylfuran-2-yl]-N-methylmethanamine
CID 62451768
1-[5-[(2,5-difluorophenoxy)methyl]-3-methylfuran-2-yl]-N-methylmethanamine
CID 63272857

Frequently Asked Questions

What is the IUPAC name of 1-[5-(ethoxymethyl)-3-methylfuran-2-yl]-N-methylmethanamine?
The IUPAC name of 1-[5-(ethoxymethyl)-3-methylfuran-2-yl]-N-methylmethanamine (CID 62445061) is 1-[5-(ethoxymethyl)-3-methylfuran-2-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[5-(ethoxymethyl)-3-methylfuran-2-yl]-N-methylmethanamine?
The canonical SMILES for 1-[5-(ethoxymethyl)-3-methylfuran-2-yl]-N-methylmethanamine is CCOCc1cc(C)c(CNC)o1.
What is the InChIKey of 1-[5-(ethoxymethyl)-3-methylfuran-2-yl]-N-methylmethanamine?
The InChIKey is CGIJVDLJTLFXPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-4-12-7-9-5-8(2)10(13-9)6-11-3/h5,11H,4,6-7H2,1-3H3.
What are the key properties of 1-[5-(ethoxymethyl)-3-methylfuran-2-yl]-N-methylmethanamine?
1-[5-(ethoxymethyl)-3-methylfuran-2-yl]-N-methylmethanamine has a molecular weight of 183.25 g/mol, XLogP of 1.84, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(ethoxymethyl)-3-methylfuran-2-yl]-N-methylmethanamine is sourced from PubChem (CID 62445061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).