N,N-bis(2-hydroxyethyl)-2-naphthalen-1-ylacetamide

C16H19NO3 — CID 60653051

IUPACN,N-bis(2-hydroxyethyl)-2-naphthalen-1-ylacetamide
SMILESO=C(Cc1cccc2ccccc12)N(CCO)CCO
InChIInChI=1S/C16H19NO3/c18-10-8-17(9-11-19)16(20)12-14-6-3-5-13-4-1-2-7-15(13)14/h1-7,18-19H,8-12H2
InChIKeyRDUBSDBKXMZQAU-UHFFFAOYSA-N
MW273.33 g/mol
LogP1.20
Rot. Bonds6

About N,N-bis(2-hydroxyethyl)-2-naphthalen-1-ylacetamide

N,N-bis(2-hydroxyethyl)-2-naphthalen-1-ylacetamide (PubChem CID 60653051) has the molecular formula C16H19NO3 and a molecular weight of 273.33 g/mol. Its IUPAC name is N,N-bis(2-hydroxyethyl)-2-naphthalen-1-ylacetamide.

Molecular Properties

Compound NameN,N-bis(2-hydroxyethyl)-2-naphthalen-1-ylacetamide
PubChem CID60653051
Molecular FormulaC16H19NO3
Molecular Weight273.33 g/mol
Exact Mass273.14
IUPAC NameN,N-bis(2-hydroxyethyl)-2-naphthalen-1-ylacetamide
SMILESO=C(Cc1cccc2ccccc12)N(CCO)CCO
InChIInChI=1S/C16H19NO3/c18-10-8-17(9-11-19)16(20)12-14-6-3-5-13-4-1-2-7-15(13)14/h1-7,18-19H,8-12H2
InChIKeyRDUBSDBKXMZQAU-UHFFFAOYSA-N
XLogP1.20
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminoethyl)-N-ethyl-2-naphthalen-1-ylacetamide
CID 61350278
N-(2-bromoethyl)-N-(2,2-difluoroethyl)-2-naphthalen-1-ylacetamide
CID 107491590
N-(2-hydroxyethyl)-2-(2-methylphenyl)-N-propylacetamide
CID 60656670
1-hydroxy-3-naphthalen-1-ylpropan-2-one
CID 57239921
tetrakis(2-naphthalen-1-ylacetic acid);samarium
CID 175232376
N-[2-(diethylamino)ethyl]-N-(2-hydroxyethyl)-3-(2-naphthalen-1-ylethoxy)propanamide
CID 66933701
3-[methyl-(2-naphthalen-1-ylacetyl)amino]propanoic acid
CID 60989846
N-butyl-N-(2-hydroxyethyl)-2-(2-hydroxyphenyl)acetamide
CID 80741482
4-hydroxy-N-methyl-N-(naphthalen-1-ylmethyl)butanamide
CID 115163076
potassium;2-naphthalen-1-ylacetic acid;hydroxide
CID 174974988
N-(3-hydroxybutyl)-N-methyl-2-naphthalen-1-ylacetamide
CID 111695871
N,N-bis(2-hydroxyethyl)-2-[(2R)-1-(naphthalen-1-ylmethyl)-3-oxopiperazin-2-yl]acetamide
CID 95714705

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-hydroxyethyl)-2-naphthalen-1-ylacetamide?
The IUPAC name of N,N-bis(2-hydroxyethyl)-2-naphthalen-1-ylacetamide (CID 60653051) is N,N-bis(2-hydroxyethyl)-2-naphthalen-1-ylacetamide.
What is the SMILES notation for N,N-bis(2-hydroxyethyl)-2-naphthalen-1-ylacetamide?
The canonical SMILES for N,N-bis(2-hydroxyethyl)-2-naphthalen-1-ylacetamide is O=C(Cc1cccc2ccccc12)N(CCO)CCO.
What is the InChIKey of N,N-bis(2-hydroxyethyl)-2-naphthalen-1-ylacetamide?
The InChIKey is RDUBSDBKXMZQAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO3/c18-10-8-17(9-11-19)16(20)12-14-6-3-5-13-4-1-2-7-15(13)14/h1-7,18-19H,8-12H2.
What are the key properties of N,N-bis(2-hydroxyethyl)-2-naphthalen-1-ylacetamide?
N,N-bis(2-hydroxyethyl)-2-naphthalen-1-ylacetamide has a molecular weight of 273.33 g/mol, XLogP of 1.20, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-hydroxyethyl)-2-naphthalen-1-ylacetamide is sourced from PubChem (CID 60653051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).