(2R)-1-(furan-2-ylmethylamino)-3-naphthalen-2-yloxypropan-2-ol

C18H19NO3 — CID 7223566

IUPAC(2R)-1-(furan-2-ylmethylamino)-3-naphthalen-2-yloxypropan-2-ol
SMILESO[C@H](CNCc1ccco1)COc1ccc2ccccc2c1
InChIInChI=1S/C18H19NO3/c20-16(11-19-12-18-6-3-9-21-18)13-22-17-8-7-14-4-1-2-5-15(14)10-17/h1-10,16,19-20H,11-13H2/t16-/m1/s1
InChIKeyONLCCCNLNUIMPR-MRXNPFEDSA-N
MW297.35 g/mol
LogP2.96
Rot. Bonds7

About (2R)-1-(furan-2-ylmethylamino)-3-naphthalen-2-yloxypropan-2-ol

(2R)-1-(furan-2-ylmethylamino)-3-naphthalen-2-yloxypropan-2-ol (PubChem CID 7223566) has the molecular formula C18H19NO3 and a molecular weight of 297.35 g/mol. Its IUPAC name is (2R)-1-(furan-2-ylmethylamino)-3-naphthalen-2-yloxypropan-2-ol.

Molecular Properties

Compound Name(2R)-1-(furan-2-ylmethylamino)-3-naphthalen-2-yloxypropan-2-ol
PubChem CID7223566
Molecular FormulaC18H19NO3
Molecular Weight297.35 g/mol
Exact Mass297.14
IUPAC Name(2R)-1-(furan-2-ylmethylamino)-3-naphthalen-2-yloxypropan-2-ol
SMILESO[C@H](CNCc1ccco1)COc1ccc2ccccc2c1
InChIInChI=1S/C18H19NO3/c20-16(11-19-12-18-6-3-9-21-18)13-22-17-8-7-14-4-1-2-5-15(14)10-17/h1-10,16,19-20H,11-13H2/t16-/m1/s1
InChIKeyONLCCCNLNUIMPR-MRXNPFEDSA-N
XLogP2.96
TPSA54.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.35
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-1-(4-chloro-3-methylphenoxy)-3-(furan-2-ylmethylamino)propan-2-ol
CID 41300610
3-[3-(furan-2-ylmethylamino)-2-hydroxypropoxy]benzonitrile
CID 60901515
7-[3-(furan-2-ylmethylamino)-2-hydroxypropoxy]-4-methylchromen-2-one
CID 5045919
(2R)-1-(methylamino)-3-naphthalen-2-yloxypropan-2-ol
CID 1132897
(2R)-1-(furan-2-ylmethylamino)-3-(5-methyl-2-propan-2-ylphenoxy)propan-2-ol
CID 41300568
1-(2,3-dichlorophenoxy)-3-(furan-2-ylmethylamino)propan-2-ol
CID 110906839
1-[1-ethyl-5-[(2S)-3-(furan-2-ylmethylamino)-2-hydroxypropoxy]-2-methylindol-3-yl]ethanone
CID 42589657
1-(tert-butylamino)-3-naphthalen-2-yloxypropan-2-ol
CID 2769824
1-(furan-2-ylmethylamino)-3-(5-methyl-2-propan-2-ylphenoxy)propan-2-ol;oxalic acid
CID 18593406
(2R)-1-(naphthalen-1-ylamino)-3-naphthalen-2-yloxypropan-2-ol
CID 917554
(2S)-1-(furan-2-ylmethylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol
CID 1490629
(2R)-1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-3-naphthalen-2-yloxypropan-2-ol
CID 2086427

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(furan-2-ylmethylamino)-3-naphthalen-2-yloxypropan-2-ol?
The IUPAC name of (2R)-1-(furan-2-ylmethylamino)-3-naphthalen-2-yloxypropan-2-ol (CID 7223566) is (2R)-1-(furan-2-ylmethylamino)-3-naphthalen-2-yloxypropan-2-ol.
What is the SMILES notation for (2R)-1-(furan-2-ylmethylamino)-3-naphthalen-2-yloxypropan-2-ol?
The canonical SMILES for (2R)-1-(furan-2-ylmethylamino)-3-naphthalen-2-yloxypropan-2-ol is O[C@H](CNCc1ccco1)COc1ccc2ccccc2c1.
What is the InChIKey of (2R)-1-(furan-2-ylmethylamino)-3-naphthalen-2-yloxypropan-2-ol?
The InChIKey is ONLCCCNLNUIMPR-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H19NO3/c20-16(11-19-12-18-6-3-9-21-18)13-22-17-8-7-14-4-1-2-5-15(14)10-17/h1-10,16,19-20H,11-13H2/t16-/m1/s1.
What are the key properties of (2R)-1-(furan-2-ylmethylamino)-3-naphthalen-2-yloxypropan-2-ol?
(2R)-1-(furan-2-ylmethylamino)-3-naphthalen-2-yloxypropan-2-ol has a molecular weight of 297.35 g/mol, XLogP of 2.96, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(furan-2-ylmethylamino)-3-naphthalen-2-yloxypropan-2-ol is sourced from PubChem (CID 7223566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).