2-hydroxyethyl N-(1-naphthalen-1-ylethyl)carbamate

C15H17NO3 — CID 79349046

IUPAC2-hydroxyethyl N-(1-naphthalen-1-ylethyl)carbamate
SMILESCC(NC(=O)OCCO)c1cccc2ccccc12
InChIInChI=1S/C15H17NO3/c1-11(16-15(18)19-10-9-17)13-8-4-6-12-5-2-3-7-14(12)13/h2-8,11,17H,9-10H2,1H3,(H,16,18)
InChIKeyGPHXREDSTHTMAT-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.62
Rot. Bonds4

About 2-hydroxyethyl N-(1-naphthalen-1-ylethyl)carbamate

2-hydroxyethyl N-(1-naphthalen-1-ylethyl)carbamate (PubChem CID 79349046) has the molecular formula C15H17NO3 and a molecular weight of 259.31 g/mol. Its IUPAC name is 2-hydroxyethyl N-(1-naphthalen-1-ylethyl)carbamate.

Molecular Properties

Compound Name2-hydroxyethyl N-(1-naphthalen-1-ylethyl)carbamate
PubChem CID79349046
Molecular FormulaC15H17NO3
Molecular Weight259.31 g/mol
Exact Mass259.12
IUPAC Name2-hydroxyethyl N-(1-naphthalen-1-ylethyl)carbamate
SMILESCC(NC(=O)OCCO)c1cccc2ccccc12
InChIInChI=1S/C15H17NO3/c1-11(16-15(18)19-10-9-17)13-8-4-6-12-5-2-3-7-14(12)13/h2-8,11,17H,9-10H2,1H3,(H,16,18)
InChIKeyGPHXREDSTHTMAT-UHFFFAOYSA-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

butyl N-[(1R)-1-naphthalen-1-ylethyl]carbamate
CID 125470407
tert-butyl N-[(1R)-1-naphthalen-1-ylethyl]carbamate
CID 25171739
phenyl N-[(1R)-1-naphthalen-1-ylethyl]carbamate
CID 102094307
N'-(1-naphthalen-1-ylethyl)-N-[(1S)-1-naphthalen-1-ylethyl]oxamide
CID 90809930
N-(1-naphthalen-1-ylethyl)propanamide
CID 13202765
5-hydroxy-N-(1-naphthalen-1-ylethyl)pentanamide
CID 79199719
N-(1-naphthalen-1-ylethyl)naphthalene-1-carboxamide
CID 593320
2,2,2-trichloro-N-(1-naphthalen-1-ylethyl)acetamide
CID 14511505
2-amino-N-[(1R)-1-naphthalen-1-ylethyl]benzamide
CID 131858457
2-hydroxyethyl N-[1-(2,4-dimethylphenyl)ethyl]carbamate
CID 79346636
2-amino-2-ethyl-N-(1-naphthalen-1-ylethyl)butanamide
CID 79815235
2-hydroxyethyl N-[(1R)-1-pyridin-2-ylethyl]carbamate
CID 81406872

Frequently Asked Questions

What is the IUPAC name of 2-hydroxyethyl N-(1-naphthalen-1-ylethyl)carbamate?
The IUPAC name of 2-hydroxyethyl N-(1-naphthalen-1-ylethyl)carbamate (CID 79349046) is 2-hydroxyethyl N-(1-naphthalen-1-ylethyl)carbamate.
What is the SMILES notation for 2-hydroxyethyl N-(1-naphthalen-1-ylethyl)carbamate?
The canonical SMILES for 2-hydroxyethyl N-(1-naphthalen-1-ylethyl)carbamate is CC(NC(=O)OCCO)c1cccc2ccccc12.
What is the InChIKey of 2-hydroxyethyl N-(1-naphthalen-1-ylethyl)carbamate?
The InChIKey is GPHXREDSTHTMAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c1-11(16-15(18)19-10-9-17)13-8-4-6-12-5-2-3-7-14(12)13/h2-8,11,17H,9-10H2,1H3,(H,16,18).
What are the key properties of 2-hydroxyethyl N-(1-naphthalen-1-ylethyl)carbamate?
2-hydroxyethyl N-(1-naphthalen-1-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 2-hydroxyethyl N-(1-naphthalen-1-ylethyl)carbamate is sourced from PubChem (CID 79349046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).