(2R)-1-(methylamino)-3-naphthalen-2-yloxypropan-2-ol

C14H17NO2 — CID 1132897

IUPAC(2R)-1-(methylamino)-3-naphthalen-2-yloxypropan-2-ol
SMILESCNC[C@@H](O)COc1ccc2ccccc2c1
InChIInChI=1S/C14H17NO2/c1-15-9-13(16)10-17-14-7-6-11-4-2-3-5-12(11)8-14/h2-8,13,15-16H,9-10H2,1H3/t13-/m1/s1
InChIKeyHLHFHHPIYHTRLK-CYBMUJFWSA-N
MW231.30 g/mol
LogP1.80
Rot. Bonds5

About (2R)-1-(methylamino)-3-naphthalen-2-yloxypropan-2-ol

(2R)-1-(methylamino)-3-naphthalen-2-yloxypropan-2-ol (PubChem CID 1132897) has the molecular formula C14H17NO2 and a molecular weight of 231.30 g/mol. Its IUPAC name is (2R)-1-(methylamino)-3-naphthalen-2-yloxypropan-2-ol.

Molecular Properties

Compound Name(2R)-1-(methylamino)-3-naphthalen-2-yloxypropan-2-ol
PubChem CID1132897
Molecular FormulaC14H17NO2
Molecular Weight231.30 g/mol
Exact Mass231.13
IUPAC Name(2R)-1-(methylamino)-3-naphthalen-2-yloxypropan-2-ol
SMILESCNC[C@@H](O)COc1ccc2ccccc2c1
InChIInChI=1S/C14H17NO2/c1-15-9-13(16)10-17-14-7-6-11-4-2-3-5-12(11)8-14/h2-8,13,15-16H,9-10H2,1H3/t13-/m1/s1
InChIKeyHLHFHHPIYHTRLK-CYBMUJFWSA-N
XLogP1.80
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(tert-butylamino)-3-naphthalen-2-yloxypropan-2-ol
CID 2769824
N,2-dimethyl-3-naphthalen-2-yloxypropan-1-amine
CID 62459950
(2R)-1-(naphthalen-1-ylamino)-3-naphthalen-2-yloxypropan-2-ol
CID 917554
1-naphthalen-2-yloxypropan-2-ol
CID 2793897
[(2S)-2-hydroxy-3-naphthalen-2-yloxypropyl]-dimethylazanium
CID 7452468
1-(4-benzylphenoxy)-3-(methylamino)propan-2-ol
CID 62274722
1-(methylamino)-3-(3-methyl-4-propan-2-ylphenoxy)propan-2-ol
CID 43188013
1-amino-3-naphthalen-2-yloxypropan-2-ol;hydrochloride
CID 119057189
1-[2-(2-hydroxy-3-naphthalen-1-yloxypropyl)hydrazinyl]-3-naphthalen-2-yloxypropan-2-ol
CID 170687383
4-[(1S,2S)-1-hydroxy-2-[[(2S)-2-hydroxy-3-naphthalen-2-yloxypropyl]amino]propyl]phenol
CID 7872772
4-[(1S,2R)-1-hydroxy-2-[[(2R)-2-hydroxy-3-naphthalen-2-yloxypropyl]amino]propyl]phenol
CID 2537566
1-(diethylamino)-3-naphthalen-2-yloxypropan-2-ol;hydrochloride
CID 2769832

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(methylamino)-3-naphthalen-2-yloxypropan-2-ol?
The IUPAC name of (2R)-1-(methylamino)-3-naphthalen-2-yloxypropan-2-ol (CID 1132897) is (2R)-1-(methylamino)-3-naphthalen-2-yloxypropan-2-ol.
What is the SMILES notation for (2R)-1-(methylamino)-3-naphthalen-2-yloxypropan-2-ol?
The canonical SMILES for (2R)-1-(methylamino)-3-naphthalen-2-yloxypropan-2-ol is CNC[C@@H](O)COc1ccc2ccccc2c1.
What is the InChIKey of (2R)-1-(methylamino)-3-naphthalen-2-yloxypropan-2-ol?
The InChIKey is HLHFHHPIYHTRLK-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H17NO2/c1-15-9-13(16)10-17-14-7-6-11-4-2-3-5-12(11)8-14/h2-8,13,15-16H,9-10H2,1H3/t13-/m1/s1.
What are the key properties of (2R)-1-(methylamino)-3-naphthalen-2-yloxypropan-2-ol?
(2R)-1-(methylamino)-3-naphthalen-2-yloxypropan-2-ol has a molecular weight of 231.30 g/mol, XLogP of 1.80, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(methylamino)-3-naphthalen-2-yloxypropan-2-ol is sourced from PubChem (CID 1132897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).