1-(2,3-dihydrofuran-4-yl)-N-methylpropan-1-amine

C8H15NO — CID 130579440

IUPAC1-(2,3-dihydrofuran-4-yl)-N-methylpropan-1-amine
SMILESCCC(NC)C1=COCC1
InChIInChI=1S/C8H15NO/c1-3-8(9-2)7-4-5-10-6-7/h6,8-9H,3-5H2,1-2H3
InChIKeyUAEGVUBEECHIGW-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.29
Rot. Bonds3

About 1-(2,3-dihydrofuran-4-yl)-N-methylpropan-1-amine

1-(2,3-dihydrofuran-4-yl)-N-methylpropan-1-amine (PubChem CID 130579440) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-4-yl)-N-methylpropan-1-amine.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-4-yl)-N-methylpropan-1-amine
PubChem CID130579440
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name1-(2,3-dihydrofuran-4-yl)-N-methylpropan-1-amine
SMILESCCC(NC)C1=COCC1
InChIInChI=1S/C8H15NO/c1-3-8(9-2)7-4-5-10-6-7/h6,8-9H,3-5H2,1-2H3
InChIKeyUAEGVUBEECHIGW-UHFFFAOYSA-N
XLogP1.29
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuran-4-yl)-N-methylpropan-1-amine?
The IUPAC name of 1-(2,3-dihydrofuran-4-yl)-N-methylpropan-1-amine (CID 130579440) is 1-(2,3-dihydrofuran-4-yl)-N-methylpropan-1-amine.
What is the SMILES notation for 1-(2,3-dihydrofuran-4-yl)-N-methylpropan-1-amine?
The canonical SMILES for 1-(2,3-dihydrofuran-4-yl)-N-methylpropan-1-amine is CCC(NC)C1=COCC1.
What is the InChIKey of 1-(2,3-dihydrofuran-4-yl)-N-methylpropan-1-amine?
The InChIKey is UAEGVUBEECHIGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-3-8(9-2)7-4-5-10-6-7/h6,8-9H,3-5H2,1-2H3.
What are the key properties of 1-(2,3-dihydrofuran-4-yl)-N-methylpropan-1-amine?
1-(2,3-dihydrofuran-4-yl)-N-methylpropan-1-amine has a molecular weight of 141.21 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydrofuran-4-yl)-N-methylpropan-1-amine is sourced from PubChem (CID 130579440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).