N,3-diethyl-1-(furan-2-yl)pentan-1-amine

C13H23NO — CID 82922422

IUPACN,3-diethyl-1-(furan-2-yl)pentan-1-amine
SMILESCCNC(CC(CC)CC)c1ccco1
InChIInChI=1S/C13H23NO/c1-4-11(5-2)10-12(14-6-3)13-8-7-9-15-13/h7-9,11-12,14H,4-6,10H2,1-3H3
InChIKeyUTVGKUGTZGPOIS-UHFFFAOYSA-N
MW209.33 g/mol
LogP3.76
Rot. Bonds7

About N,3-diethyl-1-(furan-2-yl)pentan-1-amine

N,3-diethyl-1-(furan-2-yl)pentan-1-amine (PubChem CID 82922422) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is N,3-diethyl-1-(furan-2-yl)pentan-1-amine.

Molecular Properties

Compound NameN,3-diethyl-1-(furan-2-yl)pentan-1-amine
PubChem CID82922422
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC NameN,3-diethyl-1-(furan-2-yl)pentan-1-amine
SMILESCCNC(CC(CC)CC)c1ccco1
InChIInChI=1S/C13H23NO/c1-4-11(5-2)10-12(14-6-3)13-8-7-9-15-13/h7-9,11-12,14H,4-6,10H2,1-3H3
InChIKeyUTVGKUGTZGPOIS-UHFFFAOYSA-N
XLogP3.76
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-ethyl-1-(furan-2-yl)-N-propylheptan-1-amine
CID 63416317
N-ethyl-1-(furan-2-yl)-2-(2-methylpropylsulfanyl)ethanamine
CID 65135418
2-(2,5-dichlorophenyl)-N-ethyl-1-(furan-2-yl)ethanamine
CID 65321381
N-ethyl-1-(furan-2-yl)-3-(3-methylbutoxy)propan-1-amine
CID 115002660
N-ethyl-1-(furan-2-yl)-2-(2-nitrophenyl)ethanamine
CID 61065322
N-ethyl-1-(furan-2-yl)-2-(4-methylphenyl)sulfanylethanamine
CID 66066591
N'-[1-(furan-2-yl)propyl]ethane-1,2-diamine
CID 62633441
2-(3-chloro-4-fluorophenyl)-N-ethyl-1-(furan-2-yl)ethanamine
CID 103039972
2-(4-chloro-3-fluorophenyl)-N-ethyl-1-(furan-2-yl)ethanamine
CID 107884660
1-(furan-2-yl)-N-[(1R)-1-(furan-2-yl)ethyl]propan-1-amine
CID 81403040
N,3-diethyl-1-(4-propan-2-ylphenyl)pentan-1-amine
CID 82920734
1-(furan-2-yl)-3,4,4-trimethyl-N-propylpentan-1-amine
CID 63833258

Frequently Asked Questions

What is the IUPAC name of N,3-diethyl-1-(furan-2-yl)pentan-1-amine?
The IUPAC name of N,3-diethyl-1-(furan-2-yl)pentan-1-amine (CID 82922422) is N,3-diethyl-1-(furan-2-yl)pentan-1-amine.
What is the SMILES notation for N,3-diethyl-1-(furan-2-yl)pentan-1-amine?
The canonical SMILES for N,3-diethyl-1-(furan-2-yl)pentan-1-amine is CCNC(CC(CC)CC)c1ccco1.
What is the InChIKey of N,3-diethyl-1-(furan-2-yl)pentan-1-amine?
The InChIKey is UTVGKUGTZGPOIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c1-4-11(5-2)10-12(14-6-3)13-8-7-9-15-13/h7-9,11-12,14H,4-6,10H2,1-3H3.
What are the key properties of N,3-diethyl-1-(furan-2-yl)pentan-1-amine?
N,3-diethyl-1-(furan-2-yl)pentan-1-amine has a molecular weight of 209.33 g/mol, XLogP of 3.76, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-diethyl-1-(furan-2-yl)pentan-1-amine is sourced from PubChem (CID 82922422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).