(1R)-1-(4,5-dimethylfuran-2-yl)propan-1-amine

C9H15NO — CID 55275935

IUPAC(1R)-1-(4,5-dimethylfuran-2-yl)propan-1-amine
SMILESCC[C@@H](N)c1cc(C)c(C)o1
InChIInChI=1S/C9H15NO/c1-4-8(10)9-5-6(2)7(3)11-9/h5,8H,4,10H2,1-3H3/t8-/m1/s1
InChIKeySXZZESSKPJDGKA-MRVPVSSYSA-N
MW153.22 g/mol
LogP2.31
Rot. Bonds2

About (1R)-1-(4,5-dimethylfuran-2-yl)propan-1-amine

(1R)-1-(4,5-dimethylfuran-2-yl)propan-1-amine (PubChem CID 55275935) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is (1R)-1-(4,5-dimethylfuran-2-yl)propan-1-amine.

Molecular Properties

Compound Name(1R)-1-(4,5-dimethylfuran-2-yl)propan-1-amine
PubChem CID55275935
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name(1R)-1-(4,5-dimethylfuran-2-yl)propan-1-amine
SMILESCC[C@@H](N)c1cc(C)c(C)o1
InChIInChI=1S/C9H15NO/c1-4-8(10)9-5-6(2)7(3)11-9/h5,8H,4,10H2,1-3H3/t8-/m1/s1
InChIKeySXZZESSKPJDGKA-MRVPVSSYSA-N
XLogP2.31
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-1-(4,5-dimethylfuran-2-yl)propane-1,3-diamine
CID 130856720
(1R)-1-(4,5-dimethylfuran-2-yl)-2-fluoroethanamine
CID 130668303
1-(5-methyl-4-propan-2-ylfuran-2-yl)propan-1-amine
CID 59664767
(3S)-3-amino-3-(4,5-dimethylfuran-2-yl)propanenitrile
CID 131082143
(1S)-1-(4,5-dimethylfuran-2-yl)-2-methylbutan-1-amine;hydrochloride
CID 171233483
(3S)-3-amino-3-(4,5-dimethylfuran-2-yl)propanoic acid
CID 130699855
(1R)-1-(4,5-dimethylfuran-2-yl)ethanamine;hydrochloride
CID 171213830
3-cyclohexyl-1-(4,5-dimethylfuran-2-yl)propan-1-amine
CID 114248905
(1R,2S)-1-(4,5-dimethylfuran-2-yl)propane-1,2-diamine
CID 130804019
(1R)-1-(4,5-dimethylfuran-2-yl)-2,2-difluoroethanamine
CID 130665704
1-(7-methyl-1-benzofuran-2-yl)propan-1-amine
CID 65440950
ethane;(1R)-1-(5-methylfuran-2-yl)propan-1-amine
CID 142856729

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(4,5-dimethylfuran-2-yl)propan-1-amine?
The IUPAC name of (1R)-1-(4,5-dimethylfuran-2-yl)propan-1-amine (CID 55275935) is (1R)-1-(4,5-dimethylfuran-2-yl)propan-1-amine.
What is the SMILES notation for (1R)-1-(4,5-dimethylfuran-2-yl)propan-1-amine?
The canonical SMILES for (1R)-1-(4,5-dimethylfuran-2-yl)propan-1-amine is CC[C@@H](N)c1cc(C)c(C)o1.
What is the InChIKey of (1R)-1-(4,5-dimethylfuran-2-yl)propan-1-amine?
The InChIKey is SXZZESSKPJDGKA-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H15NO/c1-4-8(10)9-5-6(2)7(3)11-9/h5,8H,4,10H2,1-3H3/t8-/m1/s1.
What are the key properties of (1R)-1-(4,5-dimethylfuran-2-yl)propan-1-amine?
(1R)-1-(4,5-dimethylfuran-2-yl)propan-1-amine has a molecular weight of 153.22 g/mol, XLogP of 2.31, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(4,5-dimethylfuran-2-yl)propan-1-amine is sourced from PubChem (CID 55275935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).