(1R)-N-methyl-1-(5-propylfuran-2-yl)ethanamine

C10H17NO — CID 55276658

IUPAC(1R)-N-methyl-1-(5-propylfuran-2-yl)ethanamine
SMILESCCCc1ccc([C@@H](C)NC)o1
InChIInChI=1S/C10H17NO/c1-4-5-9-6-7-10(12-9)8(2)11-3/h6-8,11H,4-5H2,1-3H3/t8-/m1/s1
InChIKeyNHHMZTPGFISFRR-MRVPVSSYSA-N
MW167.25 g/mol
LogP2.51
Rot. Bonds4

About (1R)-N-methyl-1-(5-propylfuran-2-yl)ethanamine

(1R)-N-methyl-1-(5-propylfuran-2-yl)ethanamine (PubChem CID 55276658) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is (1R)-N-methyl-1-(5-propylfuran-2-yl)ethanamine.

Molecular Properties

Compound Name(1R)-N-methyl-1-(5-propylfuran-2-yl)ethanamine
PubChem CID55276658
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name(1R)-N-methyl-1-(5-propylfuran-2-yl)ethanamine
SMILESCCCc1ccc([C@@H](C)NC)o1
InChIInChI=1S/C10H17NO/c1-4-5-9-6-7-10(12-9)8(2)11-3/h6-8,11H,4-5H2,1-3H3/t8-/m1/s1
InChIKeyNHHMZTPGFISFRR-MRVPVSSYSA-N
XLogP2.51
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1R)-N-methyl-1-(5-propylfuran-2-yl)ethanamine?
The IUPAC name of (1R)-N-methyl-1-(5-propylfuran-2-yl)ethanamine (CID 55276658) is (1R)-N-methyl-1-(5-propylfuran-2-yl)ethanamine.
What is the SMILES notation for (1R)-N-methyl-1-(5-propylfuran-2-yl)ethanamine?
The canonical SMILES for (1R)-N-methyl-1-(5-propylfuran-2-yl)ethanamine is CCCc1ccc([C@@H](C)NC)o1.
What is the InChIKey of (1R)-N-methyl-1-(5-propylfuran-2-yl)ethanamine?
The InChIKey is NHHMZTPGFISFRR-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H17NO/c1-4-5-9-6-7-10(12-9)8(2)11-3/h6-8,11H,4-5H2,1-3H3/t8-/m1/s1.
What are the key properties of (1R)-N-methyl-1-(5-propylfuran-2-yl)ethanamine?
(1R)-N-methyl-1-(5-propylfuran-2-yl)ethanamine has a molecular weight of 167.25 g/mol, XLogP of 2.51, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-methyl-1-(5-propylfuran-2-yl)ethanamine is sourced from PubChem (CID 55276658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).