1-naphthalen-2-yl-2-(propan-2-ylamino)ethanol

C15H19NO — CID 4930

💊View drug profile → pronetalol
IUPAC1-naphthalen-2-yl-2-(propan-2-ylamino)ethanol
SMILESCC(C)NCC(O)c1ccc2ccccc2c1
InChIInChI=1S/C15H19NO/c1-11(2)16-10-15(17)14-8-7-12-5-3-4-6-13(12)9-14/h3-9,11,15-17H,10H2,1-2H3
InChIKeyHRSANNODOVBCST-UHFFFAOYSA-N
MW229.32 g/mol
LogP2.87
Rot. Bonds4

About 1-naphthalen-2-yl-2-(propan-2-ylamino)ethanol

1-naphthalen-2-yl-2-(propan-2-ylamino)ethanol (PubChem CID 4930) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is 1-naphthalen-2-yl-2-(propan-2-ylamino)ethanol.

Molecular Properties

Compound Name1-naphthalen-2-yl-2-(propan-2-ylamino)ethanol
PubChem CID4930
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC Name1-naphthalen-2-yl-2-(propan-2-ylamino)ethanol
SMILESCC(C)NCC(O)c1ccc2ccccc2c1
InChIInChI=1S/C15H19NO/c1-11(2)16-10-15(17)14-8-7-12-5-3-4-6-13(12)9-14/h3-9,11,15-17H,10H2,1-2H3
InChIKeyHRSANNODOVBCST-UHFFFAOYSA-N
XLogP2.87
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1S,2S)-3-(Methylamino)-2-naphthalen-2-yl-1-phenylpropan-1-ol
CID 20631904
Pronetalol hydrochloride
CID 60975
Mk-1496
CID 67313626
alpha-(((1-Methylethyl)amino)methyl)benzenemethanol
CID 20119
Benzyl alcohol, alpha-(phenethylamino)methyl-
CID 20118
alpha-((Cyclohexylamino)methyl)benzenemethanol
CID 23064
2-{[(2-Methylphenyl)methyl]amino}-1-[3-(trifluoromethyl)phenyl]ethan-1-ol
CID 23647918
H 29-50
CID 192962
2-(2,3-dihydro-1H-inden-2-ylamino)-1-phenylethanol
CID 2809736
AN-1792
CID 3029491
Phenyl(piperidin-2-yl)methanol
CID 225581
2-Amino-1-(naphthalen-2-yl)ethan-1-ol
CID 2735379

Frequently Asked Questions

What is the IUPAC name of 1-naphthalen-2-yl-2-(propan-2-ylamino)ethanol?
The IUPAC name of 1-naphthalen-2-yl-2-(propan-2-ylamino)ethanol (CID 4930) is 1-naphthalen-2-yl-2-(propan-2-ylamino)ethanol.
What is the SMILES notation for 1-naphthalen-2-yl-2-(propan-2-ylamino)ethanol?
The canonical SMILES for 1-naphthalen-2-yl-2-(propan-2-ylamino)ethanol is CC(C)NCC(O)c1ccc2ccccc2c1.
What is the InChIKey of 1-naphthalen-2-yl-2-(propan-2-ylamino)ethanol?
The InChIKey is HRSANNODOVBCST-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c1-11(2)16-10-15(17)14-8-7-12-5-3-4-6-13(12)9-14/h3-9,11,15-17H,10H2,1-2H3.
What are the key properties of 1-naphthalen-2-yl-2-(propan-2-ylamino)ethanol?
1-naphthalen-2-yl-2-(propan-2-ylamino)ethanol has a molecular weight of 229.32 g/mol, XLogP of 2.87, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-naphthalen-2-yl-2-(propan-2-ylamino)ethanol is sourced from PubChem (CID 4930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).