3-(furan-2-yl)-N-methylprop-2-en-1-amine

C8H11NO — CID 79347007

IUPAC3-(furan-2-yl)-N-methylprop-2-en-1-amine
SMILESCNCC=Cc1ccco1
InChIInChI=1S/C8H11NO/c1-9-6-2-4-8-5-3-7-10-8/h2-5,7,9H,6H2,1H3
InChIKeyRPJWGRNMYSYAFL-UHFFFAOYSA-N
MW137.18 g/mol
LogP1.51
Rot. Bonds3

About 3-(furan-2-yl)-N-methylprop-2-en-1-amine

3-(furan-2-yl)-N-methylprop-2-en-1-amine (PubChem CID 79347007) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is 3-(furan-2-yl)-N-methylprop-2-en-1-amine.

Molecular Properties

Compound Name3-(furan-2-yl)-N-methylprop-2-en-1-amine
PubChem CID79347007
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name3-(furan-2-yl)-N-methylprop-2-en-1-amine
SMILESCNCC=Cc1ccco1
InChIInChI=1S/C8H11NO/c1-9-6-2-4-8-5-3-7-10-8/h2-5,7,9H,6H2,1H3
InChIKeyRPJWGRNMYSYAFL-UHFFFAOYSA-N
XLogP1.51
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

butane;(E)-3-(furan-2-yl)-N-methylprop-2-en-1-amine
CID 142079105
N-[3-(furan-2-yl)prop-2-enyl]-2-methylpropan-2-amine
CID 79348296
N-[(E)-3-(furan-2-yl)prop-2-enyl]-4-methylaniline
CID 115865967
N-[(E)-3-(furan-2-yl)prop-2-enyl]-3,3-dimethylbutan-1-amine
CID 115865915
N-[(E)-3-(furan-2-yl)prop-2-enyl]-2-methyl-2-methylsulfanylpropan-1-amine
CID 115866089
(2R)-1-[[(E)-3-(furan-2-yl)prop-2-enyl]amino]propan-2-ol
CID 103884288
N-[(E)-3-(furan-2-yl)prop-2-enyl]but-3-en-2-amine
CID 115866111
N-[(E)-3-(furan-2-yl)prop-2-enyl]hexan-1-amine
CID 115865879
N-[(E)-3-(furan-2-yl)prop-2-enyl]-1-methylsulfanylpropan-2-amine
CID 115866050
2-(3-chloroprop-1-enyl)furan
CID 54215427
N-[(E)-3-(furan-2-yl)prop-2-enyl]-4-methylcyclohexan-1-amine
CID 103868550
N-[(E)-3-(furan-2-yl)prop-2-enyl]-4-methylthiophen-3-amine
CID 115866144

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-N-methylprop-2-en-1-amine?
The IUPAC name of 3-(furan-2-yl)-N-methylprop-2-en-1-amine (CID 79347007) is 3-(furan-2-yl)-N-methylprop-2-en-1-amine.
What is the SMILES notation for 3-(furan-2-yl)-N-methylprop-2-en-1-amine?
The canonical SMILES for 3-(furan-2-yl)-N-methylprop-2-en-1-amine is CNCC=Cc1ccco1.
What is the InChIKey of 3-(furan-2-yl)-N-methylprop-2-en-1-amine?
The InChIKey is RPJWGRNMYSYAFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c1-9-6-2-4-8-5-3-7-10-8/h2-5,7,9H,6H2,1H3.
What are the key properties of 3-(furan-2-yl)-N-methylprop-2-en-1-amine?
3-(furan-2-yl)-N-methylprop-2-en-1-amine has a molecular weight of 137.18 g/mol, XLogP of 1.51, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-N-methylprop-2-en-1-amine is sourced from PubChem (CID 79347007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).