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

C8H15NO — CID 102651223

IUPAC1-(2,3-dihydrofuran-5-yl)butan-1-amine
SMILESCCCC(N)C1=CCCO1
InChIInChI=1S/C8H15NO/c1-2-4-7(9)8-5-3-6-10-8/h5,7H,2-4,6,9H2,1H3
InChIKeySLZCDGULZIOKIL-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.42
Rot. Bonds3

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

1-(2,3-dihydrofuran-5-yl)butan-1-amine (PubChem CID 102651223) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-5-yl)butan-1-amine.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-5-yl)butan-1-amine
PubChem CID102651223
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name1-(2,3-dihydrofuran-5-yl)butan-1-amine
SMILESCCCC(N)C1=CCCO1
InChIInChI=1S/C8H15NO/c1-2-4-7(9)8-5-3-6-10-8/h5,7H,2-4,6,9H2,1H3
InChIKeySLZCDGULZIOKIL-UHFFFAOYSA-N
XLogP1.42
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
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
1-(3,4-dihydro-2H-pyran-6-yl)-4,4,4-trifluorobutan-1-amine
CID 102647826
1-(2,3-Dihydrofuran-5-yl)-4,4,4-trifluorobutan-1-amine
CID 102651936
1-(2,3-dihydrofuran-5-yl)-4,4,4-trifluoro-N-methylbutan-1-amine
CID 102651937
4,4,4-Trifluoro-1-(2-methyl-2,3-dihydrofuran-5-yl)butan-1-amine
CID 154550614
1-(2,3-Dihydrofuran-5-yl)ethanamine
CID 21054622
(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

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuran-5-yl)butan-1-amine?
The IUPAC name of 1-(2,3-dihydrofuran-5-yl)butan-1-amine (CID 102651223) is 1-(2,3-dihydrofuran-5-yl)butan-1-amine.
What is the SMILES notation for 1-(2,3-dihydrofuran-5-yl)butan-1-amine?
The canonical SMILES for 1-(2,3-dihydrofuran-5-yl)butan-1-amine is CCCC(N)C1=CCCO1.
What is the InChIKey of 1-(2,3-dihydrofuran-5-yl)butan-1-amine?
The InChIKey is SLZCDGULZIOKIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-2-4-7(9)8-5-3-6-10-8/h5,7H,2-4,6,9H2,1H3.
What are the key properties of 1-(2,3-dihydrofuran-5-yl)butan-1-amine?
1-(2,3-dihydrofuran-5-yl)butan-1-amine has a molecular weight of 141.21 g/mol, XLogP of 1.42, 3 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)butan-1-amine is sourced from PubChem (CID 102651223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).