N-[2-(furan-2-ylmethoxy)-2-phenylethyl]propan-2-amine

C16H21NO2 — CID 62444274

IUPACN-[2-(furan-2-ylmethoxy)-2-phenylethyl]propan-2-amine
SMILESCC(C)NCC(OCc1ccco1)c1ccccc1
InChIInChI=1S/C16H21NO2/c1-13(2)17-11-16(14-7-4-3-5-8-14)19-12-15-9-6-10-18-15/h3-10,13,16-17H,11-12H2,1-2H3
InChIKeyOKKQKFNWDQDUEP-UHFFFAOYSA-N
MW259.35 g/mol
LogP3.54
Rot. Bonds7

About N-[2-(furan-2-ylmethoxy)-2-phenylethyl]propan-2-amine

N-[2-(furan-2-ylmethoxy)-2-phenylethyl]propan-2-amine (PubChem CID 62444274) has the molecular formula C16H21NO2 and a molecular weight of 259.35 g/mol. Its IUPAC name is N-[2-(furan-2-ylmethoxy)-2-phenylethyl]propan-2-amine.

Molecular Properties

Compound NameN-[2-(furan-2-ylmethoxy)-2-phenylethyl]propan-2-amine
PubChem CID62444274
Molecular FormulaC16H21NO2
Molecular Weight259.35 g/mol
Exact Mass259.16
IUPAC NameN-[2-(furan-2-ylmethoxy)-2-phenylethyl]propan-2-amine
SMILESCC(C)NCC(OCc1ccco1)c1ccccc1
InChIInChI=1S/C16H21NO2/c1-13(2)17-11-16(14-7-4-3-5-8-14)19-12-15-9-6-10-18-15/h3-10,13,16-17H,11-12H2,1-2H3
InChIKeyOKKQKFNWDQDUEP-UHFFFAOYSA-N
XLogP3.54
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 53.54
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
N-[2-phenyl-2-(2-propan-2-yloxyethoxy)ethyl]propan-2-amine
CID 62108300
N-[2-(3-methoxypropoxy)-2-phenylethyl]propan-2-amine
CID 62107338
N-[2-(4-fluorophenyl)-2-phenylmethoxyethyl]propan-2-amine
CID 62108079
1-(furan-2-ylmethoxy)ethanol
CID 20517704
N-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]-2-phenylethyl]propan-2-amine
CID 115942665
N-[2-(furan-2-ylmethoxy)propyl]butan-2-amine
CID 62564797
N-[2-(3-methylphenyl)-2-phenylmethoxyethyl]propan-2-amine
CID 62106839
N-[2-(furan-2-ylmethoxy)propyl]cyclopropanamine
CID 62444662
2-(butan-2-yloxymethyl)furan
CID 118563774
(1R)-1-(furan-2-ylmethoxy)propane-1,2-diol
CID 69117104
[1-phenyl-2-(propan-2-ylamino)ethyl] acetate
CID 54509010

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-ylmethoxy)-2-phenylethyl]propan-2-amine?
The IUPAC name of N-[2-(furan-2-ylmethoxy)-2-phenylethyl]propan-2-amine (CID 62444274) is N-[2-(furan-2-ylmethoxy)-2-phenylethyl]propan-2-amine.
What is the SMILES notation for N-[2-(furan-2-ylmethoxy)-2-phenylethyl]propan-2-amine?
The canonical SMILES for N-[2-(furan-2-ylmethoxy)-2-phenylethyl]propan-2-amine is CC(C)NCC(OCc1ccco1)c1ccccc1.
What is the InChIKey of N-[2-(furan-2-ylmethoxy)-2-phenylethyl]propan-2-amine?
The InChIKey is OKKQKFNWDQDUEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO2/c1-13(2)17-11-16(14-7-4-3-5-8-14)19-12-15-9-6-10-18-15/h3-10,13,16-17H,11-12H2,1-2H3.
What are the key properties of N-[2-(furan-2-ylmethoxy)-2-phenylethyl]propan-2-amine?
N-[2-(furan-2-ylmethoxy)-2-phenylethyl]propan-2-amine has a molecular weight of 259.35 g/mol, XLogP of 3.54, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-ylmethoxy)-2-phenylethyl]propan-2-amine is sourced from PubChem (CID 62444274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).