ethyl N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]carbamate

C15H17NO3 — CID 15364975

IUPACethyl N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]carbamate
SMILESCCOC(=O)N[C@@H](CO)c1ccc2ccccc2c1
InChIInChI=1S/C15H17NO3/c1-2-19-15(18)16-14(10-17)13-8-7-11-5-3-4-6-12(11)9-13/h3-9,14,17H,2,10H2,1H3,(H,16,18)/t14-/m0/s1
InChIKeyOLTFBBTZKNSHDR-AWEZNQCLSA-N
MW259.31 g/mol
LogP2.62
Rot. Bonds4

About ethyl N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]carbamate

ethyl N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]carbamate (PubChem CID 15364975) has the molecular formula C15H17NO3 and a molecular weight of 259.31 g/mol. Its IUPAC name is ethyl N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]carbamate.

Molecular Properties

Compound Nameethyl N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]carbamate
PubChem CID15364975
Molecular FormulaC15H17NO3
Molecular Weight259.31 g/mol
Exact Mass259.12
IUPAC Nameethyl N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]carbamate
SMILESCCOC(=O)N[C@@H](CO)c1ccc2ccccc2c1
InChIInChI=1S/C15H17NO3/c1-2-19-15(18)16-14(10-17)13-8-7-11-5-3-4-6-12(11)9-13/h3-9,14,17H,2,10H2,1H3,(H,16,18)/t14-/m0/s1
InChIKeyOLTFBBTZKNSHDR-AWEZNQCLSA-N
XLogP2.62
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-trimethylsilylethyl N-[(1S)-2-hydroxy-1-naphthalen-2-ylethyl]carbamate
CID 15421860
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diethyl 2,3-dinaphthalen-2-ylbutanedioate
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N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]benzamide
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CID 167739374
2-naphthalen-2-yl-2-(propylamino)ethanol
CID 61055183
(2R)-2-amino-2-naphthalen-2-ylethanol;tert-butyl N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]carbamate;2-ethenylnaphthalene
CID 158202232
ethyl N-[3-[2-(1-naphthalen-2-ylethylamino)-2-oxoethoxy]phenyl]carbamate
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N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]-3-(3-methylphenyl)prop-2-enamide
CID 91155586
ethyl (3S)-3-hydroxy-3-naphthalen-2-ylpropanoate
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CID 171240068

Frequently Asked Questions

What is the IUPAC name of ethyl N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]carbamate?
The IUPAC name of ethyl N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]carbamate (CID 15364975) is ethyl N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]carbamate.
What is the SMILES notation for ethyl N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]carbamate?
The canonical SMILES for ethyl N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]carbamate is CCOC(=O)N[C@@H](CO)c1ccc2ccccc2c1.
What is the InChIKey of ethyl N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]carbamate?
The InChIKey is OLTFBBTZKNSHDR-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H17NO3/c1-2-19-15(18)16-14(10-17)13-8-7-11-5-3-4-6-12(11)9-13/h3-9,14,17H,2,10H2,1H3,(H,16,18)/t14-/m0/s1.
What are the key properties of ethyl N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]carbamate?
ethyl N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]carbamate has a molecular weight of 259.31 g/mol, XLogP of 2.62, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]carbamate is sourced from PubChem (CID 15364975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).