1-(furan-2-yl)-3-methyl-1-naphthalen-1-yloxybutan-2-amine

C19H21NO2 — CID 175064784

IUPAC1-(furan-2-yl)-3-methyl-1-naphthalen-1-yloxybutan-2-amine
SMILESCC(C)C(N)C(Oc1cccc2ccccc12)c1ccco1
InChIInChI=1S/C19H21NO2/c1-13(2)18(20)19(17-11-6-12-21-17)22-16-10-5-8-14-7-3-4-9-15(14)16/h3-13,18-19H,20H2,1-2H3
InChIKeyRTQOQIUDWBHBJP-UHFFFAOYSA-N
MW295.38 g/mol
LogP4.54
Rot. Bonds5

About 1-(furan-2-yl)-3-methyl-1-naphthalen-1-yloxybutan-2-amine

1-(furan-2-yl)-3-methyl-1-naphthalen-1-yloxybutan-2-amine (PubChem CID 175064784) has the molecular formula C19H21NO2 and a molecular weight of 295.38 g/mol. Its IUPAC name is 1-(furan-2-yl)-3-methyl-1-naphthalen-1-yloxybutan-2-amine.

Molecular Properties

Compound Name1-(furan-2-yl)-3-methyl-1-naphthalen-1-yloxybutan-2-amine
PubChem CID175064784
Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
Exact Mass295.16
IUPAC Name1-(furan-2-yl)-3-methyl-1-naphthalen-1-yloxybutan-2-amine
SMILESCC(C)C(N)C(Oc1cccc2ccccc12)c1ccco1
InChIInChI=1S/C19H21NO2/c1-13(2)18(20)19(17-11-6-12-21-17)22-16-10-5-8-14-7-3-4-9-15(14)16/h3-13,18-19H,20H2,1-2H3
InChIKeyRTQOQIUDWBHBJP-UHFFFAOYSA-N
XLogP4.54
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-naphthalen-1-yloxybutan-2-amine
CID 61353767
1-(3-chloro-2-fluorophenoxy)-1-(furan-2-yl)butan-2-amine
CID 116688786
2-naphthalen-1-yloxypropan-1-ol
CID 13259427
bis[3-(furan-2-yl)-1-(methylamino)-3-naphthalen-1-yloxypropyl] oxalate
CID 66579308
N-[1-(furan-2-yl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 60594643
1-(furan-2-yl)-2-naphthalen-1-ylethanamine
CID 61079401
1-(1-naphthalen-1-yloxypropan-2-yloxy)naphthalene
CID 67649919
1-pent-3-yn-2-yloxynaphthalene
CID 21290400
[furan-2-yl(naphthalen-1-yl)methyl]hydrazine
CID 105213179
naphthalen-1-yl (2R)-2-aminopropanoate
CID 18639263
(1S)-1-(furan-2-yl)-N-(naphthalen-1-ylmethyl)ethanamine
CID 81403197
N-ethyl-3-methyl-2-naphthalen-1-yloxybutan-1-amine
CID 62459225

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-3-methyl-1-naphthalen-1-yloxybutan-2-amine?
The IUPAC name of 1-(furan-2-yl)-3-methyl-1-naphthalen-1-yloxybutan-2-amine (CID 175064784) is 1-(furan-2-yl)-3-methyl-1-naphthalen-1-yloxybutan-2-amine.
What is the SMILES notation for 1-(furan-2-yl)-3-methyl-1-naphthalen-1-yloxybutan-2-amine?
The canonical SMILES for 1-(furan-2-yl)-3-methyl-1-naphthalen-1-yloxybutan-2-amine is CC(C)C(N)C(Oc1cccc2ccccc12)c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-3-methyl-1-naphthalen-1-yloxybutan-2-amine?
The InChIKey is RTQOQIUDWBHBJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO2/c1-13(2)18(20)19(17-11-6-12-21-17)22-16-10-5-8-14-7-3-4-9-15(14)16/h3-13,18-19H,20H2,1-2H3.
What are the key properties of 1-(furan-2-yl)-3-methyl-1-naphthalen-1-yloxybutan-2-amine?
1-(furan-2-yl)-3-methyl-1-naphthalen-1-yloxybutan-2-amine has a molecular weight of 295.38 g/mol, XLogP of 4.54, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-3-methyl-1-naphthalen-1-yloxybutan-2-amine is sourced from PubChem (CID 175064784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).