2-(furan-2-ylmethoxy)-N-(2-methylpropyl)pentan-1-amine

C14H25NO2 — CID 83046443

IUPAC2-(furan-2-ylmethoxy)-N-(2-methylpropyl)pentan-1-amine
SMILESCCCC(CNCC(C)C)OCc1ccco1
InChIInChI=1S/C14H25NO2/c1-4-6-13(10-15-9-12(2)3)17-11-14-7-5-8-16-14/h5,7-8,12-13,15H,4,6,9-11H2,1-3H3
InChIKeyZBFYZZDNFHXEGB-UHFFFAOYSA-N
MW239.36 g/mol
LogP3.21
Rot. Bonds9

About 2-(furan-2-ylmethoxy)-N-(2-methylpropyl)pentan-1-amine

2-(furan-2-ylmethoxy)-N-(2-methylpropyl)pentan-1-amine (PubChem CID 83046443) has the molecular formula C14H25NO2 and a molecular weight of 239.36 g/mol. Its IUPAC name is 2-(furan-2-ylmethoxy)-N-(2-methylpropyl)pentan-1-amine.

Molecular Properties

Compound Name2-(furan-2-ylmethoxy)-N-(2-methylpropyl)pentan-1-amine
PubChem CID83046443
Molecular FormulaC14H25NO2
Molecular Weight239.36 g/mol
Exact Mass239.19
IUPAC Name2-(furan-2-ylmethoxy)-N-(2-methylpropyl)pentan-1-amine
SMILESCCCC(CNCC(C)C)OCc1ccco1
InChIInChI=1S/C14H25NO2/c1-4-6-13(10-15-9-12(2)3)17-11-14-7-5-8-16-14/h5,7-8,12-13,15H,4,6,9-11H2,1-3H3
InChIKeyZBFYZZDNFHXEGB-UHFFFAOYSA-N
XLogP3.21
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(furan-2-ylmethoxy)-N-propan-2-ylpentan-1-amine
CID 83046613
2-(hexan-2-yloxymethyl)furan
CID 141468564
N-[2-(furan-2-ylmethoxy)propyl]pentan-1-amine
CID 62564799
2-(butan-2-yloxymethyl)furan
CID 118563774
N-tert-butyl-2-(furan-2-ylmethoxy)butan-1-amine
CID 62445034
(1R)-1-(furan-2-ylmethoxy)propane-1,2-diol
CID 69117104
1-(furan-2-ylmethoxy)ethanol
CID 20517704
N-[2-(furan-2-ylmethoxy)propyl]butan-2-amine
CID 62564797
5-(furan-2-ylmethoxy)-N-(2-methylpropyl)pentan-1-amine
CID 62445231
N-[2-(furan-2-ylmethylsulfanyl)propyl]-2-methylpropan-1-amine
CID 62576135
ethyl 2-(furan-2-ylmethoxy)pentanoate
CID 83038819
N-(2-methylpropyl)-2-[(E)-3-phenylprop-2-enoxy]pentan-1-amine
CID 83045552

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-ylmethoxy)-N-(2-methylpropyl)pentan-1-amine?
The IUPAC name of 2-(furan-2-ylmethoxy)-N-(2-methylpropyl)pentan-1-amine (CID 83046443) is 2-(furan-2-ylmethoxy)-N-(2-methylpropyl)pentan-1-amine.
What is the SMILES notation for 2-(furan-2-ylmethoxy)-N-(2-methylpropyl)pentan-1-amine?
The canonical SMILES for 2-(furan-2-ylmethoxy)-N-(2-methylpropyl)pentan-1-amine is CCCC(CNCC(C)C)OCc1ccco1.
What is the InChIKey of 2-(furan-2-ylmethoxy)-N-(2-methylpropyl)pentan-1-amine?
The InChIKey is ZBFYZZDNFHXEGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO2/c1-4-6-13(10-15-9-12(2)3)17-11-14-7-5-8-16-14/h5,7-8,12-13,15H,4,6,9-11H2,1-3H3.
What are the key properties of 2-(furan-2-ylmethoxy)-N-(2-methylpropyl)pentan-1-amine?
2-(furan-2-ylmethoxy)-N-(2-methylpropyl)pentan-1-amine has a molecular weight of 239.36 g/mol, XLogP of 3.21, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-ylmethoxy)-N-(2-methylpropyl)pentan-1-amine is sourced from PubChem (CID 83046443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).