1-[5-(aminomethyl)furan-2-yl]-N,N-diethylethanamine

C11H20N2O — CID 105450223

IUPAC1-[5-(aminomethyl)furan-2-yl]-N,N-diethylethanamine
SMILESCCN(CC)C(C)c1ccc(CN)o1
InChIInChI=1S/C11H20N2O/c1-4-13(5-2)9(3)11-7-6-10(8-12)14-11/h6-7,9H,4-5,8,12H2,1-3H3
InChIKeyMQWNVUQLDDUHTR-UHFFFAOYSA-N
MW196.29 g/mol
LogP2.14
Rot. Bonds5

About 1-[5-(aminomethyl)furan-2-yl]-N,N-diethylethanamine

1-[5-(aminomethyl)furan-2-yl]-N,N-diethylethanamine (PubChem CID 105450223) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 1-[5-(aminomethyl)furan-2-yl]-N,N-diethylethanamine.

Molecular Properties

Compound Name1-[5-(aminomethyl)furan-2-yl]-N,N-diethylethanamine
PubChem CID105450223
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name1-[5-(aminomethyl)furan-2-yl]-N,N-diethylethanamine
SMILESCCN(CC)C(C)c1ccc(CN)o1
InChIInChI=1S/C11H20N2O/c1-4-13(5-2)9(3)11-7-6-10(8-12)14-11/h6-7,9H,4-5,8,12H2,1-3H3
InChIKeyMQWNVUQLDDUHTR-UHFFFAOYSA-N
XLogP2.14
TPSA42.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[5-(aminomethyl)furan-2-yl]-N,N-dimethylethanamine
CID 105433888
[5-[1-[5-(aminomethyl)furan-2-yl]butyl]furan-2-yl]methanamine
CID 10243742
N-ethyl-1-(5-ethylfuran-2-yl)-N-(2-methylpropyl)ethane-1,2-diamine
CID 55061597
[5-(2-methylpropyl)furan-2-yl]methanamine
CID 83815402
5-(aminomethyl)-N-methyl-N-propan-2-ylfuran-2-amine
CID 82503110
N-[[5-(aminomethyl)furan-2-yl]methyl]-N-propan-2-ylpentan-1-amine
CID 62462162
2-fluoropropane;(5-methylfuran-2-yl)methanamine
CID 142882995
N-[[5-(aminomethyl)furan-2-yl]methyl]-N-(2-methoxyethyl)butan-2-amine
CID 55072533
ethyl 5-[1-(diethylamino)ethyl]furan-2-carboxylate;iodomethane
CID 126477205
[5-(propan-2-yloxymethyl)furan-2-yl]methanamine
CID 62457675
5-(aminomethyl)-N,N-dimethylfuran-2-amine
CID 82418188
(1R)-1-(5-ethylfuran-2-yl)ethanamine
CID 55276275

Frequently Asked Questions

What is the IUPAC name of 1-[5-(aminomethyl)furan-2-yl]-N,N-diethylethanamine?
The IUPAC name of 1-[5-(aminomethyl)furan-2-yl]-N,N-diethylethanamine (CID 105450223) is 1-[5-(aminomethyl)furan-2-yl]-N,N-diethylethanamine.
What is the SMILES notation for 1-[5-(aminomethyl)furan-2-yl]-N,N-diethylethanamine?
The canonical SMILES for 1-[5-(aminomethyl)furan-2-yl]-N,N-diethylethanamine is CCN(CC)C(C)c1ccc(CN)o1.
What is the InChIKey of 1-[5-(aminomethyl)furan-2-yl]-N,N-diethylethanamine?
The InChIKey is MQWNVUQLDDUHTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-4-13(5-2)9(3)11-7-6-10(8-12)14-11/h6-7,9H,4-5,8,12H2,1-3H3.
What are the key properties of 1-[5-(aminomethyl)furan-2-yl]-N,N-diethylethanamine?
1-[5-(aminomethyl)furan-2-yl]-N,N-diethylethanamine has a molecular weight of 196.29 g/mol, XLogP of 2.14, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(aminomethyl)furan-2-yl]-N,N-diethylethanamine is sourced from PubChem (CID 105450223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).