N-ethyl-1-(3-ethylcyclopentyl)-2-(furan-3-yl)ethanamine

C15H25NO — CID 83175352

IUPACN-ethyl-1-(3-ethylcyclopentyl)-2-(furan-3-yl)ethanamine
SMILESCCNC(Cc1ccoc1)C1CCC(CC)C1
InChIInChI=1S/C15H25NO/c1-3-12-5-6-14(9-12)15(16-4-2)10-13-7-8-17-11-13/h7-8,11-12,14-16H,3-6,9-10H2,1-2H3
InChIKeyUFUHYGLGVOQAHV-UHFFFAOYSA-N
MW235.37 g/mol
LogP3.63
Rot. Bonds6

About N-ethyl-1-(3-ethylcyclopentyl)-2-(furan-3-yl)ethanamine

N-ethyl-1-(3-ethylcyclopentyl)-2-(furan-3-yl)ethanamine (PubChem CID 83175352) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is N-ethyl-1-(3-ethylcyclopentyl)-2-(furan-3-yl)ethanamine.

Molecular Properties

Compound NameN-ethyl-1-(3-ethylcyclopentyl)-2-(furan-3-yl)ethanamine
PubChem CID83175352
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC NameN-ethyl-1-(3-ethylcyclopentyl)-2-(furan-3-yl)ethanamine
SMILESCCNC(Cc1ccoc1)C1CCC(CC)C1
InChIInChI=1S/C15H25NO/c1-3-12-5-6-14(9-12)15(16-4-2)10-13-7-8-17-11-13/h7-8,11-12,14-16H,3-6,9-10H2,1-2H3
InChIKeyUFUHYGLGVOQAHV-UHFFFAOYSA-N
XLogP3.63
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 ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-tert-butylcyclohexyl)-N-ethyl-2-(furan-3-yl)ethanamine
CID 83175651
N-ethyl-1-(3-ethylcyclopentyl)-2-phenylethanamine
CID 65412003
N-ethyl-1-(3-ethylcyclopentyl)-2-(3-methylphenyl)ethanamine
CID 65409853
N-ethyl-1-(3-ethylcyclohexyl)-2-(4-ethylphenyl)ethanamine
CID 65414953
2-(furan-3-yl)-N-methyl-1-(4-propylcyclohexyl)ethanamine
CID 83175553
N-ethyl-1-(4-ethylcyclohexyl)-2-pyridin-4-ylethanamine
CID 64774213
[1-cyclopropyl-2-(furan-3-yl)ethyl]hydrazine
CID 105202437
N-[2-(furan-3-yl)-1-(oxan-4-yl)ethyl]propan-1-amine
CID 83175844
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-(furan-3-yl)-N-methylethanamine
CID 105030037
N-[2-(furan-3-yl)-1-(thiolan-3-yl)ethyl]propan-1-amine
CID 105177672
2-(3-chloro-2-fluorophenyl)-N-ethyl-1-(3-ethylcyclopentyl)ethanamine
CID 102857659
N-ethyl-1-(3-ethylcyclohexyl)-2-(furan-2-yl)ethanamine
CID 83176158

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(3-ethylcyclopentyl)-2-(furan-3-yl)ethanamine?
The IUPAC name of N-ethyl-1-(3-ethylcyclopentyl)-2-(furan-3-yl)ethanamine (CID 83175352) is N-ethyl-1-(3-ethylcyclopentyl)-2-(furan-3-yl)ethanamine.
What is the SMILES notation for N-ethyl-1-(3-ethylcyclopentyl)-2-(furan-3-yl)ethanamine?
The canonical SMILES for N-ethyl-1-(3-ethylcyclopentyl)-2-(furan-3-yl)ethanamine is CCNC(Cc1ccoc1)C1CCC(CC)C1.
What is the InChIKey of N-ethyl-1-(3-ethylcyclopentyl)-2-(furan-3-yl)ethanamine?
The InChIKey is UFUHYGLGVOQAHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO/c1-3-12-5-6-14(9-12)15(16-4-2)10-13-7-8-17-11-13/h7-8,11-12,14-16H,3-6,9-10H2,1-2H3.
What are the key properties of N-ethyl-1-(3-ethylcyclopentyl)-2-(furan-3-yl)ethanamine?
N-ethyl-1-(3-ethylcyclopentyl)-2-(furan-3-yl)ethanamine has a molecular weight of 235.37 g/mol, XLogP of 3.63, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(3-ethylcyclopentyl)-2-(furan-3-yl)ethanamine is sourced from PubChem (CID 83175352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).