2-cyclohexyl-1-(2,3-dihydrofuran-4-yl)ethanamine

C12H21NO — CID 130579902

IUPAC2-cyclohexyl-1-(2,3-dihydrofuran-4-yl)ethanamine
SMILESNC(CC1CCCCC1)C1=COCC1
InChIInChI=1S/C12H21NO/c13-12(11-6-7-14-9-11)8-10-4-2-1-3-5-10/h9-10,12H,1-8,13H2
InChIKeyCLMCWKAFRORKAO-UHFFFAOYSA-N
MW195.31 g/mol
LogP2.59
Rot. Bonds3

About 2-cyclohexyl-1-(2,3-dihydrofuran-4-yl)ethanamine

2-cyclohexyl-1-(2,3-dihydrofuran-4-yl)ethanamine (PubChem CID 130579902) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is 2-cyclohexyl-1-(2,3-dihydrofuran-4-yl)ethanamine.

Molecular Properties

Compound Name2-cyclohexyl-1-(2,3-dihydrofuran-4-yl)ethanamine
PubChem CID130579902
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC Name2-cyclohexyl-1-(2,3-dihydrofuran-4-yl)ethanamine
SMILESNC(CC1CCCCC1)C1=COCC1
InChIInChI=1S/C12H21NO/c13-12(11-6-7-14-9-11)8-10-4-2-1-3-5-10/h9-10,12H,1-8,13H2
InChIKeyCLMCWKAFRORKAO-UHFFFAOYSA-N
XLogP2.59
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2,3-Dihydrofuran-4-yl)-4-fluorocyclohexan-1-amine
CID 130579611
3-Methylidene-1-(oxan-4-yl)pentan-1-amine
CID 66038049
2-cyclobutyl-1-(3,4-dihydro-2H-pyran-5-yl)ethanamine
CID 103169437
1-(3,4-dihydro-2H-pyran-5-yl)-3-methylbutan-1-amine
CID 104058527
1-(3,4-dihydro-2H-pyran-5-yl)-2-methylpropan-1-amine
CID 104058529
cyclohexyl(3,4-dihydro-2H-pyran-5-yl)methanamine
CID 104058538
cyclopentyl(3,4-dihydro-2H-pyran-5-yl)methanamine
CID 104058635
1-(3,4-dihydro-2H-pyran-5-yl)-4-methylpentan-1-amine
CID 104058675
3,4-dihydro-2H-pyran-5-yl-(3-methylcyclohexyl)methanamine
CID 104058709
3,4-dihydro-2H-pyran-5-yl-(4-methylcyclohexyl)methanamine
CID 104058713
1-(3,4-dihydro-2H-pyran-5-yl)-2-methylbutan-1-amine
CID 104058842
cyclobutyl(3,4-dihydro-2H-pyran-5-yl)methanamine
CID 104058902

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-(2,3-dihydrofuran-4-yl)ethanamine?
The IUPAC name of 2-cyclohexyl-1-(2,3-dihydrofuran-4-yl)ethanamine (CID 130579902) is 2-cyclohexyl-1-(2,3-dihydrofuran-4-yl)ethanamine.
What is the SMILES notation for 2-cyclohexyl-1-(2,3-dihydrofuran-4-yl)ethanamine?
The canonical SMILES for 2-cyclohexyl-1-(2,3-dihydrofuran-4-yl)ethanamine is NC(CC1CCCCC1)C1=COCC1.
What is the InChIKey of 2-cyclohexyl-1-(2,3-dihydrofuran-4-yl)ethanamine?
The InChIKey is CLMCWKAFRORKAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO/c13-12(11-6-7-14-9-11)8-10-4-2-1-3-5-10/h9-10,12H,1-8,13H2.
What are the key properties of 2-cyclohexyl-1-(2,3-dihydrofuran-4-yl)ethanamine?
2-cyclohexyl-1-(2,3-dihydrofuran-4-yl)ethanamine has a molecular weight of 195.31 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-(2,3-dihydrofuran-4-yl)ethanamine is sourced from PubChem (CID 130579902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).