N-[3-[(1S)-1-hydroxyethyl]phenyl]-2-naphthalen-2-yloxyacetamide

C20H19NO3 — CID 7314126

IUPACN-[3-[(1S)-1-hydroxyethyl]phenyl]-2-naphthalen-2-yloxyacetamide
SMILESC[C@H](O)c1cccc(NC(=O)COc2ccc3ccccc3c2)c1
InChIInChI=1S/C20H19NO3/c1-14(22)16-7-4-8-18(11-16)21-20(23)13-24-19-10-9-15-5-2-3-6-17(15)12-19/h2-12,14,22H,13H2,1H3,(H,21,23)/t14-/m0/s1
InChIKeyACYXAPDMTMPCIA-AWEZNQCLSA-N
MW321.38 g/mol
LogP3.91
Rot. Bonds5

About N-[3-[(1S)-1-hydroxyethyl]phenyl]-2-naphthalen-2-yloxyacetamide

N-[3-[(1S)-1-hydroxyethyl]phenyl]-2-naphthalen-2-yloxyacetamide (PubChem CID 7314126) has the molecular formula C20H19NO3 and a molecular weight of 321.38 g/mol. Its IUPAC name is N-[3-[(1S)-1-hydroxyethyl]phenyl]-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-[3-[(1S)-1-hydroxyethyl]phenyl]-2-naphthalen-2-yloxyacetamide
PubChem CID7314126
Molecular FormulaC20H19NO3
Molecular Weight321.38 g/mol
Exact Mass321.14
IUPAC NameN-[3-[(1S)-1-hydroxyethyl]phenyl]-2-naphthalen-2-yloxyacetamide
SMILESC[C@H](O)c1cccc(NC(=O)COc2ccc3ccccc3c2)c1
InChIInChI=1S/C20H19NO3/c1-14(22)16-7-4-8-18(11-16)21-20(23)13-24-19-10-9-15-5-2-3-6-17(15)12-19/h2-12,14,22H,13H2,1H3,(H,21,23)/t14-/m0/s1
InChIKeyACYXAPDMTMPCIA-AWEZNQCLSA-N
XLogP3.91
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]propanamide
CID 807123
N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide
CID 879369
2-[3-(1-hydroxyethyl)phenoxy]-N-(4-propan-2-ylphenyl)acetamide
CID 110884631
N-(3-aminophenyl)-2-naphthalen-2-yloxyacetamide
CID 16788601
N-[3-(1-hydroxyethyl)phenyl]-2-propan-2-yloxyacetamide
CID 112603236
3-[(2-naphthalen-2-yloxyacetyl)amino]benzoate
CID 6967346
2-[4-[(1R)-1-hydroxyethyl]phenoxy]-N-(3-methylphenyl)acetamide
CID 63364236
2-naphthalen-2-yloxy-N-pyridin-4-ylacetamide
CID 823638
N-(3-chlorophenyl)-2-[4-[(1R)-1-hydroxyethyl]phenoxy]acetamide
CID 63364131
2-(3-aminophenoxy)-N-(3-propan-2-ylphenyl)acetamide
CID 61035869
N-ethyl-3-[(2-naphthalen-2-yloxyacetyl)amino]benzamide
CID 17230651
N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]-3-phenylpropanamide
CID 17222822

Frequently Asked Questions

What is the IUPAC name of N-[3-[(1S)-1-hydroxyethyl]phenyl]-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-[3-[(1S)-1-hydroxyethyl]phenyl]-2-naphthalen-2-yloxyacetamide (CID 7314126) is N-[3-[(1S)-1-hydroxyethyl]phenyl]-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-[3-[(1S)-1-hydroxyethyl]phenyl]-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-[3-[(1S)-1-hydroxyethyl]phenyl]-2-naphthalen-2-yloxyacetamide is C[C@H](O)c1cccc(NC(=O)COc2ccc3ccccc3c2)c1.
What is the InChIKey of N-[3-[(1S)-1-hydroxyethyl]phenyl]-2-naphthalen-2-yloxyacetamide?
The InChIKey is ACYXAPDMTMPCIA-AWEZNQCLSA-N. The full InChI is InChI=1S/C20H19NO3/c1-14(22)16-7-4-8-18(11-16)21-20(23)13-24-19-10-9-15-5-2-3-6-17(15)12-19/h2-12,14,22H,13H2,1H3,(H,21,23)/t14-/m0/s1.
What are the key properties of N-[3-[(1S)-1-hydroxyethyl]phenyl]-2-naphthalen-2-yloxyacetamide?
N-[3-[(1S)-1-hydroxyethyl]phenyl]-2-naphthalen-2-yloxyacetamide has a molecular weight of 321.38 g/mol, XLogP of 3.91, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(1S)-1-hydroxyethyl]phenyl]-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 7314126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).