(1R)-2-methyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine

C9H17NO — CID 89073393

IUPAC(1R)-2-methyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine
SMILESCC1=CCC([C@H](N)C(C)C)O1
InChIInChI=1S/C9H17NO/c1-6(2)9(10)8-5-4-7(3)11-8/h4,6,8-9H,5,10H2,1-3H3/t8?,9-/m1/s1
InChIKeyXHRWHWXVKKFWFJ-YGPZHTELSA-N
MW155.24 g/mol
LogP1.66
Rot. Bonds2

About (1R)-2-methyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine

(1R)-2-methyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine (PubChem CID 89073393) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is (1R)-2-methyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine.

Molecular Properties

Compound Name(1R)-2-methyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine
PubChem CID89073393
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name(1R)-2-methyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine
SMILESCC1=CCC([C@H](N)C(C)C)O1
InChIInChI=1S/C9H17NO/c1-6(2)9(10)8-5-4-7(3)11-8/h4,6,8-9H,5,10H2,1-3H3/t8?,9-/m1/s1
InChIKeyXHRWHWXVKKFWFJ-YGPZHTELSA-N
XLogP1.66
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1R)-2-methyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine?
The IUPAC name of (1R)-2-methyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine (CID 89073393) is (1R)-2-methyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine.
What is the SMILES notation for (1R)-2-methyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine?
The canonical SMILES for (1R)-2-methyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine is CC1=CCC([C@H](N)C(C)C)O1.
What is the InChIKey of (1R)-2-methyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine?
The InChIKey is XHRWHWXVKKFWFJ-YGPZHTELSA-N. The full InChI is InChI=1S/C9H17NO/c1-6(2)9(10)8-5-4-7(3)11-8/h4,6,8-9H,5,10H2,1-3H3/t8?,9-/m1/s1.
What are the key properties of (1R)-2-methyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine?
(1R)-2-methyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine has a molecular weight of 155.24 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-methyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine is sourced from PubChem (CID 89073393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).