2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethanamine

C11H13NO2 — CID 104804301

IUPAC2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethanamine
SMILESCc1ccoc1C(N)Cc1ccco1
InChIInChI=1S/C11H13NO2/c1-8-4-6-14-11(8)10(12)7-9-3-2-5-13-9/h2-6,10H,7,12H2,1H3
InChIKeySUTLGHXXWYRYPM-UHFFFAOYSA-N
MW191.23 g/mol
LogP2.42
Rot. Bonds3

About 2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethanamine

2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethanamine (PubChem CID 104804301) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is 2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethanamine.

Molecular Properties

Compound Name2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethanamine
PubChem CID104804301
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Name2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethanamine
SMILESCc1ccoc1C(N)Cc1ccco1
InChIInChI=1S/C11H13NO2/c1-8-4-6-14-11(8)10(12)7-9-3-2-5-13-9/h2-6,10H,7,12H2,1H3
InChIKeySUTLGHXXWYRYPM-UHFFFAOYSA-N
XLogP2.42
TPSA52.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine
CID 105269427
1-(3-methylfuran-2-yl)-2-phenylethanamine
CID 61078451
2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanamine
CID 105029463
1-(2-fluoro-3-methylphenyl)-2-(furan-2-yl)ethanamine
CID 105029224
1-(2-bromo-3-methylphenyl)-2-(furan-2-yl)ethanamine
CID 107985336
1-(3-methylfuran-2-yl)-2-naphthalen-1-ylethanamine
CID 61079024
1-(4,5-dimethylthiophen-2-yl)-2-(furan-2-yl)ethanamine
CID 105029526
1-(3-methylfuran-2-yl)-2-naphthalen-2-ylethanamine
CID 61077731
1-(2,5-dimethylfuran-3-yl)-2-(furan-2-yl)ethanamine
CID 105029404
2-(1H-imidazol-2-yl)-1-(3-methylfuran-2-yl)ethanamine
CID 43464742
2-(3-bromothiophen-2-yl)-1-(3-methylfuran-2-yl)ethanamine
CID 104804618
2-(2,3-dihydro-1H-inden-5-yl)-1-(3-methylfuran-2-yl)ethanamine
CID 104804281

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethanamine?
The IUPAC name of 2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethanamine (CID 104804301) is 2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethanamine.
What is the SMILES notation for 2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethanamine?
The canonical SMILES for 2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethanamine is Cc1ccoc1C(N)Cc1ccco1.
What is the InChIKey of 2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethanamine?
The InChIKey is SUTLGHXXWYRYPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2/c1-8-4-6-14-11(8)10(12)7-9-3-2-5-13-9/h2-6,10H,7,12H2,1H3.
What are the key properties of 2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethanamine?
2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethanamine has a molecular weight of 191.23 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethanamine is sourced from PubChem (CID 104804301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).