N-ethyl-1-(5-ethylfuran-2-yl)hexan-1-amine

C14H25NO — CID 62346766

IUPACN-ethyl-1-(5-ethylfuran-2-yl)hexan-1-amine
SMILESCCCCCC(NCC)c1ccc(CC)o1
InChIInChI=1S/C14H25NO/c1-4-7-8-9-13(15-6-3)14-11-10-12(5-2)16-14/h10-11,13,15H,4-9H2,1-3H3
InChIKeyXFCNSEWFDXYHEF-UHFFFAOYSA-N
MW223.36 g/mol
LogP4.07
Rot. Bonds8

About N-ethyl-1-(5-ethylfuran-2-yl)hexan-1-amine

N-ethyl-1-(5-ethylfuran-2-yl)hexan-1-amine (PubChem CID 62346766) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is N-ethyl-1-(5-ethylfuran-2-yl)hexan-1-amine.

Molecular Properties

Compound NameN-ethyl-1-(5-ethylfuran-2-yl)hexan-1-amine
PubChem CID62346766
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC NameN-ethyl-1-(5-ethylfuran-2-yl)hexan-1-amine
SMILESCCCCCC(NCC)c1ccc(CC)o1
InChIInChI=1S/C14H25NO/c1-4-7-8-9-13(15-6-3)14-11-10-12(5-2)16-14/h10-11,13,15H,4-9H2,1-3H3
InChIKeyXFCNSEWFDXYHEF-UHFFFAOYSA-N
XLogP4.07
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-(5-ethylfuran-2-yl)-N-methylhexan-1-amine
CID 62346220
N-ethyl-1-(5-ethylfuran-2-yl)-4-methoxybutan-1-amine
CID 105054918
1-(5-ethylfuran-2-yl)octylhydrazine
CID 105293607
N,3-diethyl-1-(5-ethylfuran-2-yl)heptan-1-amine
CID 115806207
(1S)-1-(5-ethylfuran-2-yl)hexan-1-amine
CID 171233167
1-(5-ethylfuran-2-yl)undecan-1-ol
CID 65150077
N-ethyl-1-(5-ethylfuran-2-yl)-2-(4-ethylphenyl)ethanamine
CID 115803280
3-cyclohexyl-N-ethyl-1-(5-ethylfuran-2-yl)propan-1-amine
CID 63505703
N-ethyl-1-(5-ethylfuran-2-yl)-3-methylbut-3-en-1-amine
CID 105004038
2-cyclobutyl-N-ethyl-1-(5-ethylfuran-2-yl)ethanamine
CID 115863601
1-(5-ethylfuran-2-yl)pentan-1-ol
CID 65149618
N-ethyl-1-(5-ethylfuran-2-yl)-2-(furan-3-yl)ethanamine
CID 105029929

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(5-ethylfuran-2-yl)hexan-1-amine?
The IUPAC name of N-ethyl-1-(5-ethylfuran-2-yl)hexan-1-amine (CID 62346766) is N-ethyl-1-(5-ethylfuran-2-yl)hexan-1-amine.
What is the SMILES notation for N-ethyl-1-(5-ethylfuran-2-yl)hexan-1-amine?
The canonical SMILES for N-ethyl-1-(5-ethylfuran-2-yl)hexan-1-amine is CCCCCC(NCC)c1ccc(CC)o1.
What is the InChIKey of N-ethyl-1-(5-ethylfuran-2-yl)hexan-1-amine?
The InChIKey is XFCNSEWFDXYHEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c1-4-7-8-9-13(15-6-3)14-11-10-12(5-2)16-14/h10-11,13,15H,4-9H2,1-3H3.
What are the key properties of N-ethyl-1-(5-ethylfuran-2-yl)hexan-1-amine?
N-ethyl-1-(5-ethylfuran-2-yl)hexan-1-amine has a molecular weight of 223.36 g/mol, XLogP of 4.07, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(5-ethylfuran-2-yl)hexan-1-amine is sourced from PubChem (CID 62346766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).