1-[2-(5-ethylfuran-2-yl)oxolan-3-yl]-N-methylmethanamine

C12H19NO2 — CID 79367853

IUPAC1-[2-(5-ethylfuran-2-yl)oxolan-3-yl]-N-methylmethanamine
SMILESCCc1ccc(C2OCCC2CNC)o1
InChIInChI=1S/C12H19NO2/c1-3-10-4-5-11(15-10)12-9(8-13-2)6-7-14-12/h4-5,9,12-13H,3,6-8H2,1-2H3
InChIKeyARCWWQHSMQQQKZ-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.14
Rot. Bonds4

About 1-[2-(5-ethylfuran-2-yl)oxolan-3-yl]-N-methylmethanamine

1-[2-(5-ethylfuran-2-yl)oxolan-3-yl]-N-methylmethanamine (PubChem CID 79367853) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is 1-[2-(5-ethylfuran-2-yl)oxolan-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[2-(5-ethylfuran-2-yl)oxolan-3-yl]-N-methylmethanamine
PubChem CID79367853
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Name1-[2-(5-ethylfuran-2-yl)oxolan-3-yl]-N-methylmethanamine
SMILESCCc1ccc(C2OCCC2CNC)o1
InChIInChI=1S/C12H19NO2/c1-3-10-4-5-11(15-10)12-9(8-13-2)6-7-14-12/h4-5,9,12-13H,3,6-8H2,1-2H3
InChIKeyARCWWQHSMQQQKZ-UHFFFAOYSA-N
XLogP2.14
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[2-(5-ethylfuran-2-yl)oxolan-3-yl]methyl]-2-methylpropan-1-amine
CID 79364973
2-(5-ethylfuran-2-yl)oxolane-3-carboxylic acid
CID 79367749
1-[2-(1-benzofuran-2-yl)oxolan-3-yl]-N-methylmethanamine
CID 79367665
N-methyl-1-[2-(4-phenylphenyl)oxolan-3-yl]methanamine
CID 79367575
1-[2-[3-(difluoromethyl)phenyl]oxolan-3-yl]-N-methylmethanamine
CID 113329497
1-[2-(2,5-dimethylthiophen-3-yl)oxolan-3-yl]-N-methylmethanamine
CID 79367948
1-(2-benzyloxolan-3-yl)-N-methylmethanamine
CID 79368511
N-[(5-ethylfuran-2-yl)methyl]-1-[(2R,3R)-2-propan-2-yloxolan-3-yl]methanamine
CID 129000253
1-[2-(5-bromo-2-methoxyphenyl)oxolan-3-yl]-N-methylmethanamine
CID 79367671
1-[2-(2,6-dichlorophenyl)oxan-3-yl]-N-methylmethanamine
CID 79364625
N-[[2-(4-ethylphenyl)oxolan-3-yl]methyl]propan-2-amine
CID 79367506
(3R)-3-(5-ethylfuran-2-yl)morpholine;hydrochloride
CID 171193400

Frequently Asked Questions

What is the IUPAC name of 1-[2-(5-ethylfuran-2-yl)oxolan-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[2-(5-ethylfuran-2-yl)oxolan-3-yl]-N-methylmethanamine (CID 79367853) is 1-[2-(5-ethylfuran-2-yl)oxolan-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[2-(5-ethylfuran-2-yl)oxolan-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[2-(5-ethylfuran-2-yl)oxolan-3-yl]-N-methylmethanamine is CCc1ccc(C2OCCC2CNC)o1.
What is the InChIKey of 1-[2-(5-ethylfuran-2-yl)oxolan-3-yl]-N-methylmethanamine?
The InChIKey is ARCWWQHSMQQQKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2/c1-3-10-4-5-11(15-10)12-9(8-13-2)6-7-14-12/h4-5,9,12-13H,3,6-8H2,1-2H3.
What are the key properties of 1-[2-(5-ethylfuran-2-yl)oxolan-3-yl]-N-methylmethanamine?
1-[2-(5-ethylfuran-2-yl)oxolan-3-yl]-N-methylmethanamine has a molecular weight of 209.29 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(5-ethylfuran-2-yl)oxolan-3-yl]-N-methylmethanamine is sourced from PubChem (CID 79367853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).