3-cyclopentyl-1-(5-ethylfuran-2-yl)-N-methylpropan-1-amine

C15H25NO — CID 62346393

IUPAC3-cyclopentyl-1-(5-ethylfuran-2-yl)-N-methylpropan-1-amine
SMILESCCc1ccc(C(CCC2CCCC2)NC)o1
InChIInChI=1S/C15H25NO/c1-3-13-9-11-15(17-13)14(16-2)10-8-12-6-4-5-7-12/h9,11-12,14,16H,3-8,10H2,1-2H3
InChIKeyDJDOFCNSXBCVRW-UHFFFAOYSA-N
MW235.37 g/mol
LogP4.07
Rot. Bonds6

About 3-cyclopentyl-1-(5-ethylfuran-2-yl)-N-methylpropan-1-amine

3-cyclopentyl-1-(5-ethylfuran-2-yl)-N-methylpropan-1-amine (PubChem CID 62346393) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is 3-cyclopentyl-1-(5-ethylfuran-2-yl)-N-methylpropan-1-amine.

Molecular Properties

Compound Name3-cyclopentyl-1-(5-ethylfuran-2-yl)-N-methylpropan-1-amine
PubChem CID62346393
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC Name3-cyclopentyl-1-(5-ethylfuran-2-yl)-N-methylpropan-1-amine
SMILESCCc1ccc(C(CCC2CCCC2)NC)o1
InChIInChI=1S/C15H25NO/c1-3-13-9-11-15(17-13)14(16-2)10-8-12-6-4-5-7-12/h9,11-12,14,16H,3-8,10H2,1-2H3
InChIKeyDJDOFCNSXBCVRW-UHFFFAOYSA-N
XLogP4.07
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclohexyl-N-ethyl-1-(5-ethylfuran-2-yl)propan-1-amine
CID 63505703
1-(5-ethylfuran-2-yl)-N-methylhexan-1-amine
CID 62346220
3-cyclopentyl-1-(4-ethylphenyl)-N-methylpropan-1-amine
CID 43484696
2-cyclobutyl-N-ethyl-1-(5-ethylfuran-2-yl)ethanamine
CID 115863601
1-(5-ethylfuran-2-yl)-N,3-dimethylbutan-1-amine
CID 62346389
3-cyclohexyl-1-(5-fluoro-1-benzofuran-2-yl)-N-methylpropan-1-amine
CID 105046030
3-cyclopentyl-1-(2,4-dimethylphenyl)-N-methylpropan-1-amine
CID 43482676
3-cyclopentyl-N-methyl-1-(2,4,5-trimethylphenyl)propan-1-amine
CID 104990513
1-(2-bromophenyl)-3-cyclohexyl-N-methylpropan-1-amine
CID 114192091
3-cyclopentyl-N-[(5-ethylfuran-2-yl)methyl]propan-1-amine
CID 114136736
3-cyclopentyl-1-(2-ethoxy-5-methylphenyl)-N-methylpropan-1-amine
CID 63506516
[1-(5-ethylfuran-2-yl)-4,4,4-trifluorobutyl]hydrazine
CID 105313935

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-1-(5-ethylfuran-2-yl)-N-methylpropan-1-amine?
The IUPAC name of 3-cyclopentyl-1-(5-ethylfuran-2-yl)-N-methylpropan-1-amine (CID 62346393) is 3-cyclopentyl-1-(5-ethylfuran-2-yl)-N-methylpropan-1-amine.
What is the SMILES notation for 3-cyclopentyl-1-(5-ethylfuran-2-yl)-N-methylpropan-1-amine?
The canonical SMILES for 3-cyclopentyl-1-(5-ethylfuran-2-yl)-N-methylpropan-1-amine is CCc1ccc(C(CCC2CCCC2)NC)o1.
What is the InChIKey of 3-cyclopentyl-1-(5-ethylfuran-2-yl)-N-methylpropan-1-amine?
The InChIKey is DJDOFCNSXBCVRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO/c1-3-13-9-11-15(17-13)14(16-2)10-8-12-6-4-5-7-12/h9,11-12,14,16H,3-8,10H2,1-2H3.
What are the key properties of 3-cyclopentyl-1-(5-ethylfuran-2-yl)-N-methylpropan-1-amine?
3-cyclopentyl-1-(5-ethylfuran-2-yl)-N-methylpropan-1-amine has a molecular weight of 235.37 g/mol, XLogP of 4.07, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-1-(5-ethylfuran-2-yl)-N-methylpropan-1-amine is sourced from PubChem (CID 62346393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).