1-(2,3-dihydrofuran-5-yl)-2-methylpropan-1-amine

C8H15NO — CID 102651214

IUPAC1-(2,3-dihydrofuran-5-yl)-2-methylpropan-1-amine
SMILESCC(C)C(N)C1=CCCO1
InChIInChI=1S/C8H15NO/c1-6(2)8(9)7-4-3-5-10-7/h4,6,8H,3,5,9H2,1-2H3
InChIKeyCPDRGSIQCKZTQA-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.27
Rot. Bonds2

About 1-(2,3-dihydrofuran-5-yl)-2-methylpropan-1-amine

1-(2,3-dihydrofuran-5-yl)-2-methylpropan-1-amine (PubChem CID 102651214) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-5-yl)-2-methylpropan-1-amine.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-5-yl)-2-methylpropan-1-amine
PubChem CID102651214
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name1-(2,3-dihydrofuran-5-yl)-2-methylpropan-1-amine
SMILESCC(C)C(N)C1=CCCO1
InChIInChI=1S/C8H15NO/c1-6(2)8(9)7-4-3-5-10-7/h4,6,8H,3,5,9H2,1-2H3
InChIKeyCPDRGSIQCKZTQA-UHFFFAOYSA-N
XLogP1.27
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 ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-Butoxy-4-fluoro-6-methylcyclohexa-2,4-dien-1-amine
CID 68244552
3,3,3-Trifluoro-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine
CID 142856948
1-(2,3-Dihydrofuran-5-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propan-1-amine
CID 103312385
3-(2,3-Dihydrofuran-5-yl)-3-fluorobutan-2-amine
CID 126983018
1-(2,3-Dihydrofuran-5-yl)ethanamine
CID 21054622
(1R)-1-(2,3-dimethyl-2,3-dihydrofuran-5-yl)-2-methylpropan-1-amine
CID 89017377
(1R)-2,2-dimethyl-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine
CID 89017378
(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-methyl-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine
CID 89073393
(1R)-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine
CID 89087886
(Z)-6-(2,3-dihydrofuran-5-yl)-4,5-dimethylhex-4-en-3-amine
CID 89153811

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuran-5-yl)-2-methylpropan-1-amine?
The IUPAC name of 1-(2,3-dihydrofuran-5-yl)-2-methylpropan-1-amine (CID 102651214) is 1-(2,3-dihydrofuran-5-yl)-2-methylpropan-1-amine.
What is the SMILES notation for 1-(2,3-dihydrofuran-5-yl)-2-methylpropan-1-amine?
The canonical SMILES for 1-(2,3-dihydrofuran-5-yl)-2-methylpropan-1-amine is CC(C)C(N)C1=CCCO1.
What is the InChIKey of 1-(2,3-dihydrofuran-5-yl)-2-methylpropan-1-amine?
The InChIKey is CPDRGSIQCKZTQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-6(2)8(9)7-4-3-5-10-7/h4,6,8H,3,5,9H2,1-2H3.
What are the key properties of 1-(2,3-dihydrofuran-5-yl)-2-methylpropan-1-amine?
1-(2,3-dihydrofuran-5-yl)-2-methylpropan-1-amine has a molecular weight of 141.21 g/mol, XLogP of 1.27, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydrofuran-5-yl)-2-methylpropan-1-amine is sourced from PubChem (CID 102651214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).