1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine

C8H14N2O — CID 3754087

IUPAC1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine
SMILESCN(C)C(CN)c1ccco1
InChIInChI=1S/C8H14N2O/c1-10(2)7(6-9)8-4-3-5-11-8/h3-5,7H,6,9H2,1-2H3
InChIKeyAZJFCUDCKGDHOQ-UHFFFAOYSA-N
MW154.21 g/mol
LogP0.84
Rot. Bonds3

About 1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine

1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine (PubChem CID 3754087) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine.

Molecular Properties

Compound Name1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine
PubChem CID3754087
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine
SMILESCN(C)C(CN)c1ccco1
InChIInChI=1S/C8H14N2O/c1-10(2)7(6-9)8-4-3-5-11-8/h3-5,7H,6,9H2,1-2H3
InChIKeyAZJFCUDCKGDHOQ-UHFFFAOYSA-N
XLogP0.84
TPSA42.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine?
The IUPAC name of 1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine (CID 3754087) is 1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine.
What is the SMILES notation for 1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine?
The canonical SMILES for 1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine is CN(C)C(CN)c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine?
The InChIKey is AZJFCUDCKGDHOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-10(2)7(6-9)8-4-3-5-11-8/h3-5,7H,6,9H2,1-2H3.
What are the key properties of 1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine?
1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine has a molecular weight of 154.21 g/mol, XLogP of 0.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine is sourced from PubChem (CID 3754087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).