N-[(2R)-2-hydroxypropyl]-2-naphthalen-2-ylacetamide

C15H17NO2 — CID 83032079

IUPACN-[(2R)-2-hydroxypropyl]-2-naphthalen-2-ylacetamide
SMILESC[C@@H](O)CNC(=O)Cc1ccc2ccccc2c1
InChIInChI=1S/C15H17NO2/c1-11(17)10-16-15(18)9-12-6-7-13-4-2-3-5-14(13)8-12/h2-8,11,17H,9-10H2,1H3,(H,16,18)/t11-/m1/s1
InChIKeyUQHUREDSADAJJL-LLVKDONJSA-N
MW243.31 g/mol
LogP1.88
Rot. Bonds4

About N-[(2R)-2-hydroxypropyl]-2-naphthalen-2-ylacetamide

N-[(2R)-2-hydroxypropyl]-2-naphthalen-2-ylacetamide (PubChem CID 83032079) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is N-[(2R)-2-hydroxypropyl]-2-naphthalen-2-ylacetamide.

Molecular Properties

Compound NameN-[(2R)-2-hydroxypropyl]-2-naphthalen-2-ylacetamide
PubChem CID83032079
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC NameN-[(2R)-2-hydroxypropyl]-2-naphthalen-2-ylacetamide
SMILESC[C@@H](O)CNC(=O)Cc1ccc2ccccc2c1
InChIInChI=1S/C15H17NO2/c1-11(17)10-16-15(18)9-12-6-7-13-4-2-3-5-14(13)8-12/h2-8,11,17H,9-10H2,1H3,(H,16,18)/t11-/m1/s1
InChIKeyUQHUREDSADAJJL-LLVKDONJSA-N
XLogP1.88
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dihydroxypropyl)-2-naphthalen-2-ylacetamide
CID 66175171
2-naphthalen-2-yl-N-(3,3,3-trifluoro-2-hydroxypropyl)acetamide
CID 103723083
N-but-3-yn-2-yl-2-naphthalen-2-ylacetamide
CID 114389774
N-(2-hydroxypropyl)-2-(1H-indol-5-yl)acetamide
CID 84577469
N-(2-hydroxy-2-naphthalen-2-ylethyl)-2-(4-methoxyphenyl)acetamide
CID 56785818
N-(4-bromo-2-ethylbutyl)-2-naphthalen-2-ylacetamide
CID 114317561
N-[(2S)-2-hydroxy-2-naphthalen-2-ylethyl]-2-(4-methoxyphenyl)acetamide
CID 95618415
N-(2-hydroxypropyl)-2-(4-methylphenyl)acetamide
CID 43418404
N-[(2R)-2-hydroxypropyl]-2-(4-methylphenyl)acetamide
CID 83032531
N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-2-naphthalen-2-ylacetamide
CID 111115615
N-(2-bromo-2-cyclopropylethyl)-2-naphthalen-2-ylacetamide
CID 114315688
N-[[4-(1-aminoethyl)phenyl]methyl]-2-naphthalen-2-ylacetamide
CID 155821496

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-hydroxypropyl]-2-naphthalen-2-ylacetamide?
The IUPAC name of N-[(2R)-2-hydroxypropyl]-2-naphthalen-2-ylacetamide (CID 83032079) is N-[(2R)-2-hydroxypropyl]-2-naphthalen-2-ylacetamide.
What is the SMILES notation for N-[(2R)-2-hydroxypropyl]-2-naphthalen-2-ylacetamide?
The canonical SMILES for N-[(2R)-2-hydroxypropyl]-2-naphthalen-2-ylacetamide is C[C@@H](O)CNC(=O)Cc1ccc2ccccc2c1.
What is the InChIKey of N-[(2R)-2-hydroxypropyl]-2-naphthalen-2-ylacetamide?
The InChIKey is UQHUREDSADAJJL-LLVKDONJSA-N. The full InChI is InChI=1S/C15H17NO2/c1-11(17)10-16-15(18)9-12-6-7-13-4-2-3-5-14(13)8-12/h2-8,11,17H,9-10H2,1H3,(H,16,18)/t11-/m1/s1.
What are the key properties of N-[(2R)-2-hydroxypropyl]-2-naphthalen-2-ylacetamide?
N-[(2R)-2-hydroxypropyl]-2-naphthalen-2-ylacetamide has a molecular weight of 243.31 g/mol, XLogP of 1.88, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-hydroxypropyl]-2-naphthalen-2-ylacetamide is sourced from PubChem (CID 83032079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).