N-(2,3-dihydroxypropyl)-2-naphthalen-2-ylacetamide

C15H17NO3 — CID 66175171

IUPACN-(2,3-dihydroxypropyl)-2-naphthalen-2-ylacetamide
SMILESO=C(Cc1ccc2ccccc2c1)NCC(O)CO
InChIInChI=1S/C15H17NO3/c17-10-14(18)9-16-15(19)8-11-5-6-12-3-1-2-4-13(12)7-11/h1-7,14,17-18H,8-10H2,(H,16,19)
InChIKeyAWNKGQLRNGBSSG-UHFFFAOYSA-N
MW259.31 g/mol
LogP0.85
Rot. Bonds5

About N-(2,3-dihydroxypropyl)-2-naphthalen-2-ylacetamide

N-(2,3-dihydroxypropyl)-2-naphthalen-2-ylacetamide (PubChem CID 66175171) has the molecular formula C15H17NO3 and a molecular weight of 259.31 g/mol. Its IUPAC name is N-(2,3-dihydroxypropyl)-2-naphthalen-2-ylacetamide.

Molecular Properties

Compound NameN-(2,3-dihydroxypropyl)-2-naphthalen-2-ylacetamide
PubChem CID66175171
Molecular FormulaC15H17NO3
Molecular Weight259.31 g/mol
Exact Mass259.12
IUPAC NameN-(2,3-dihydroxypropyl)-2-naphthalen-2-ylacetamide
SMILESO=C(Cc1ccc2ccccc2c1)NCC(O)CO
InChIInChI=1S/C15H17NO3/c17-10-14(18)9-16-15(19)8-11-5-6-12-3-1-2-4-13(12)7-11/h1-7,14,17-18H,8-10H2,(H,16,19)
InChIKeyAWNKGQLRNGBSSG-UHFFFAOYSA-N
XLogP0.85
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 50.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-2-hydroxypropyl]-2-naphthalen-2-ylacetamide
CID 83032079
2-naphthalen-2-yl-N-(3,3,3-trifluoro-2-hydroxypropyl)acetamide
CID 103723083
N-(2,3-dihydroxypropyl)-2-(4-methoxyphenyl)acetamide
CID 66177096
2-(4-amino-3-hydroxyphenyl)-N-(2,3-dihydroxypropyl)acetamide
CID 69439974
N-(2-bromo-2-cyclopropylethyl)-2-naphthalen-2-ylacetamide
CID 114315688
N-(2-bromoethyl)-2-naphthalen-2-ylacetamide
CID 43133408
N-(2-amino-2-oxoethyl)-2-naphthalen-2-ylacetamide
CID 9296472
N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-2-naphthalen-2-ylacetamide
CID 111115615
N-(4-bromo-2-ethylbutyl)-2-naphthalen-2-ylacetamide
CID 114317561
2-naphthalen-2-yl-N-(2-phenylethyl)acetamide
CID 26913082
N-[2-(3-hydroxypropylsulfanyl)ethyl]-2-naphthalen-2-ylacetamide
CID 103767492
N-[3,5-bis[(2-naphthalen-2-ylacetyl)amino]phenyl]-2-naphthalen-2-ylacetamide
CID 67257199

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydroxypropyl)-2-naphthalen-2-ylacetamide?
The IUPAC name of N-(2,3-dihydroxypropyl)-2-naphthalen-2-ylacetamide (CID 66175171) is N-(2,3-dihydroxypropyl)-2-naphthalen-2-ylacetamide.
What is the SMILES notation for N-(2,3-dihydroxypropyl)-2-naphthalen-2-ylacetamide?
The canonical SMILES for N-(2,3-dihydroxypropyl)-2-naphthalen-2-ylacetamide is O=C(Cc1ccc2ccccc2c1)NCC(O)CO.
What is the InChIKey of N-(2,3-dihydroxypropyl)-2-naphthalen-2-ylacetamide?
The InChIKey is AWNKGQLRNGBSSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c17-10-14(18)9-16-15(19)8-11-5-6-12-3-1-2-4-13(12)7-11/h1-7,14,17-18H,8-10H2,(H,16,19).
What are the key properties of N-(2,3-dihydroxypropyl)-2-naphthalen-2-ylacetamide?
N-(2,3-dihydroxypropyl)-2-naphthalen-2-ylacetamide has a molecular weight of 259.31 g/mol, XLogP of 0.85, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydroxypropyl)-2-naphthalen-2-ylacetamide is sourced from PubChem (CID 66175171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).