1-(furan-3-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine

C15H24N2O — CID 79060580

IUPAC1-(furan-3-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine
SMILESCNC(c1ccoc1)C1(N2CCCC2)CCCC1
InChIInChI=1S/C15H24N2O/c1-16-14(13-6-11-18-12-13)15(7-2-3-8-15)17-9-4-5-10-17/h6,11-12,14,16H,2-5,7-10H2,1H3
InChIKeyFNXHGIUVYGXXBX-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.95
Rot. Bonds4

About 1-(furan-3-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine

1-(furan-3-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine (PubChem CID 79060580) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-(furan-3-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine.

Molecular Properties

Compound Name1-(furan-3-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine
PubChem CID79060580
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name1-(furan-3-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine
SMILESCNC(c1ccoc1)C1(N2CCCC2)CCCC1
InChIInChI=1S/C15H24N2O/c1-16-14(13-6-11-18-12-13)15(7-2-3-8-15)17-9-4-5-10-17/h6,11-12,14,16H,2-5,7-10H2,1H3
InChIKeyFNXHGIUVYGXXBX-UHFFFAOYSA-N
XLogP2.95
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(furan-3-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine?
The IUPAC name of 1-(furan-3-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine (CID 79060580) is 1-(furan-3-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine.
What is the SMILES notation for 1-(furan-3-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine?
The canonical SMILES for 1-(furan-3-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine is CNC(c1ccoc1)C1(N2CCCC2)CCCC1.
What is the InChIKey of 1-(furan-3-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine?
The InChIKey is FNXHGIUVYGXXBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-16-14(13-6-11-18-12-13)15(7-2-3-8-15)17-9-4-5-10-17/h6,11-12,14,16H,2-5,7-10H2,1H3.
What are the key properties of 1-(furan-3-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine?
1-(furan-3-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine has a molecular weight of 248.37 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-3-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine is sourced from PubChem (CID 79060580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).