2-(furan-2-ylmethoxy)-N-propan-2-ylpentan-1-amine

C13H23NO2 — CID 83046613

IUPAC2-(furan-2-ylmethoxy)-N-propan-2-ylpentan-1-amine
SMILESCCCC(CNC(C)C)OCc1ccco1
InChIInChI=1S/C13H23NO2/c1-4-6-12(9-14-11(2)3)16-10-13-7-5-8-15-13/h5,7-8,11-12,14H,4,6,9-10H2,1-3H3
InChIKeyWRVIZDQHASJXBS-UHFFFAOYSA-N
MW225.33 g/mol
LogP2.96
Rot. Bonds8

About 2-(furan-2-ylmethoxy)-N-propan-2-ylpentan-1-amine

2-(furan-2-ylmethoxy)-N-propan-2-ylpentan-1-amine (PubChem CID 83046613) has the molecular formula C13H23NO2 and a molecular weight of 225.33 g/mol. Its IUPAC name is 2-(furan-2-ylmethoxy)-N-propan-2-ylpentan-1-amine.

Molecular Properties

Compound Name2-(furan-2-ylmethoxy)-N-propan-2-ylpentan-1-amine
PubChem CID83046613
Molecular FormulaC13H23NO2
Molecular Weight225.33 g/mol
Exact Mass225.17
IUPAC Name2-(furan-2-ylmethoxy)-N-propan-2-ylpentan-1-amine
SMILESCCCC(CNC(C)C)OCc1ccco1
InChIInChI=1S/C13H23NO2/c1-4-6-12(9-14-11(2)3)16-10-13-7-5-8-15-13/h5,7-8,11-12,14H,4,6,9-10H2,1-3H3
InChIKeyWRVIZDQHASJXBS-UHFFFAOYSA-N
XLogP2.96
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(furan-2-ylmethoxy)-N-propan-2-ylpentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(furan-2-ylmethoxy)-N-(2-methylpropyl)pentan-1-amine
CID 83046443
N-[2-(furan-2-ylmethoxy)-2-phenylethyl]propan-2-amine
CID 62444274
2-(hexan-2-yloxymethyl)furan
CID 141468564
N-[2-(furan-2-ylmethoxy)propyl]butan-2-amine
CID 62564797
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]pentan-1-amine
CID 62564799
ethyl 2-(furan-2-ylmethoxy)pentanoate
CID 83038819
N-[[5-(furan-2-ylmethoxymethyl)furan-2-yl]methyl]propan-2-amine
CID 62443693
N-[4-(furan-2-yl)butan-2-yl]-2-methylpentan-1-amine
CID 43205393

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-ylmethoxy)-N-propan-2-ylpentan-1-amine?
The IUPAC name of 2-(furan-2-ylmethoxy)-N-propan-2-ylpentan-1-amine (CID 83046613) is 2-(furan-2-ylmethoxy)-N-propan-2-ylpentan-1-amine.
What is the SMILES notation for 2-(furan-2-ylmethoxy)-N-propan-2-ylpentan-1-amine?
The canonical SMILES for 2-(furan-2-ylmethoxy)-N-propan-2-ylpentan-1-amine is CCCC(CNC(C)C)OCc1ccco1.
What is the InChIKey of 2-(furan-2-ylmethoxy)-N-propan-2-ylpentan-1-amine?
The InChIKey is WRVIZDQHASJXBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO2/c1-4-6-12(9-14-11(2)3)16-10-13-7-5-8-15-13/h5,7-8,11-12,14H,4,6,9-10H2,1-3H3.
What are the key properties of 2-(furan-2-ylmethoxy)-N-propan-2-ylpentan-1-amine?
2-(furan-2-ylmethoxy)-N-propan-2-ylpentan-1-amine has a molecular weight of 225.33 g/mol, XLogP of 2.96, 8 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-propan-2-ylpentan-1-amine is sourced from PubChem (CID 83046613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).