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

C8H15NO — CID 89087886

IUPAC(1R)-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine
SMILESCC[C@@H](N)C1CC=C(C)O1
InChIInChI=1S/C8H15NO/c1-3-7(9)8-5-4-6(2)10-8/h4,7-8H,3,5,9H2,1-2H3/t7-,8?/m1/s1
InChIKeyVTZOJQFRRTZDLB-GVHYBUMESA-N
MW141.21 g/mol
LogP1.42
Rot. Bonds2

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

(1R)-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine (PubChem CID 89087886) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is (1R)-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine.

Molecular Properties

Compound Name(1R)-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine
PubChem CID89087886
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name(1R)-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine
SMILESCC[C@@H](N)C1CC=C(C)O1
InChIInChI=1S/C8H15NO/c1-3-7(9)8-5-4-6(2)10-8/h4,7-8H,3,5,9H2,1-2H3/t7-,8?/m1/s1
InChIKeyVTZOJQFRRTZDLB-GVHYBUMESA-N
XLogP1.42
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-2-fluoro-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine
CID 70658442
2,2-Difluoro-1-(5-methyl-2,3-dihydrofuran-2-yl)butan-1-amine
CID 89205781
(1S)-2,2-difluoro-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine
CID 89246179
3,3,3-Trifluoro-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine
CID 142856948
4,4,4-Trifluoro-1-(2-methyl-2,3-dihydrofuran-5-yl)butan-1-amine
CID 154550614
(3R)-6-(aminomethyl)-2-methyl-3,4-dihydro-2H-pyran-3-amine
CID 60076819
(1R)-1-(2,3-dimethyl-2,3-dihydrofuran-5-yl)-2-methylpropan-1-amine
CID 89017377
(1R)-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine
CID 89017389
(1R)-2-methyl-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine
CID 89017392
(1R)-2,2-dimethyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine
CID 89073385
(1R)-2-methyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine
CID 89073393
N-methyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine
CID 89098985

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine?
The IUPAC name of (1R)-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine (CID 89087886) is (1R)-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine.
What is the SMILES notation for (1R)-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine?
The canonical SMILES for (1R)-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine is CC[C@@H](N)C1CC=C(C)O1.
What is the InChIKey of (1R)-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine?
The InChIKey is VTZOJQFRRTZDLB-GVHYBUMESA-N. The full InChI is InChI=1S/C8H15NO/c1-3-7(9)8-5-4-6(2)10-8/h4,7-8H,3,5,9H2,1-2H3/t7-,8?/m1/s1.
What are the key properties of (1R)-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine?
(1R)-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine has a molecular weight of 141.21 g/mol, XLogP of 1.42, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine is sourced from PubChem (CID 89087886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).