2-[2-[(1S)-1-aminoethyl]naphthalen-1-yl]oxy-N-cyclopropylacetamide

C17H20N2O2 — CID 63368493

IUPAC2-[2-[(1S)-1-aminoethyl]naphthalen-1-yl]oxy-N-cyclopropylacetamide
SMILESC[C@H](N)c1ccc2ccccc2c1OCC(=O)NC1CC1
InChIInChI=1S/C17H20N2O2/c1-11(18)14-9-6-12-4-2-3-5-15(12)17(14)21-10-16(20)19-13-7-8-13/h2-6,9,11,13H,7-8,10,18H2,1H3,(H,19,20)/t11-/m0/s1
InChIKeyFBZLWPSHJXNQHU-NSHDSACASA-N
MW284.36 g/mol
LogP2.52
Rot. Bonds5

About 2-[2-[(1S)-1-aminoethyl]naphthalen-1-yl]oxy-N-cyclopropylacetamide

2-[2-[(1S)-1-aminoethyl]naphthalen-1-yl]oxy-N-cyclopropylacetamide (PubChem CID 63368493) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-[2-[(1S)-1-aminoethyl]naphthalen-1-yl]oxy-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[2-[(1S)-1-aminoethyl]naphthalen-1-yl]oxy-N-cyclopropylacetamide
PubChem CID63368493
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-[2-[(1S)-1-aminoethyl]naphthalen-1-yl]oxy-N-cyclopropylacetamide
SMILESC[C@H](N)c1ccc2ccccc2c1OCC(=O)NC1CC1
InChIInChI=1S/C17H20N2O2/c1-11(18)14-9-6-12-4-2-3-5-15(12)17(14)21-10-16(20)19-13-7-8-13/h2-6,9,11,13H,7-8,10,18H2,1H3,(H,19,20)/t11-/m0/s1
InChIKeyFBZLWPSHJXNQHU-NSHDSACASA-N
XLogP2.52
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-[(1R)-1-aminoethyl]naphthalen-1-yl]oxy-N-propylacetamide
CID 63368452
2-[2-(1-aminoethyl)phenoxy]-N-cyclohexylacetamide
CID 43186044
(1R)-1-[1-(cyclopropylmethoxy)naphthalen-2-yl]ethanamine
CID 78937490
2-[2-(1-hydroxyethyl)naphthalen-1-yl]oxy-N-propan-2-ylacetamide
CID 43504387
N-cycloheptyl-2-[2-[(1S)-1-hydroxyethyl]phenoxy]acetamide
CID 78933846
2-[1-(2-aminoethyl)naphthalen-2-yl]oxy-N-cyclopropylacetamide
CID 60906439
2-[3-(1-aminoethyl)phenoxy]-N-cyclopropylacetamide
CID 16783350
2-[2-[(1S)-1-aminoethyl]-5-fluorophenoxy]-N-cyclopentylacetamide
CID 78935687
N-cyclohexyl-2-(2-ethoxyphenoxy)acetamide
CID 731871
N-cyclohexyl-2-(2-propan-2-ylphenoxy)acetamide
CID 725880
N-(4-hydroxycyclohexyl)-2-naphthalen-1-yloxyacetamide
CID 112788976
3-[2-[(1R)-1-aminoethyl]naphthalen-1-yl]oxy-N,N-dimethylpropanamide
CID 78930722

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(1S)-1-aminoethyl]naphthalen-1-yl]oxy-N-cyclopropylacetamide?
The IUPAC name of 2-[2-[(1S)-1-aminoethyl]naphthalen-1-yl]oxy-N-cyclopropylacetamide (CID 63368493) is 2-[2-[(1S)-1-aminoethyl]naphthalen-1-yl]oxy-N-cyclopropylacetamide.
What is the SMILES notation for 2-[2-[(1S)-1-aminoethyl]naphthalen-1-yl]oxy-N-cyclopropylacetamide?
The canonical SMILES for 2-[2-[(1S)-1-aminoethyl]naphthalen-1-yl]oxy-N-cyclopropylacetamide is C[C@H](N)c1ccc2ccccc2c1OCC(=O)NC1CC1.
What is the InChIKey of 2-[2-[(1S)-1-aminoethyl]naphthalen-1-yl]oxy-N-cyclopropylacetamide?
The InChIKey is FBZLWPSHJXNQHU-NSHDSACASA-N. The full InChI is InChI=1S/C17H20N2O2/c1-11(18)14-9-6-12-4-2-3-5-15(12)17(14)21-10-16(20)19-13-7-8-13/h2-6,9,11,13H,7-8,10,18H2,1H3,(H,19,20)/t11-/m0/s1.
What are the key properties of 2-[2-[(1S)-1-aminoethyl]naphthalen-1-yl]oxy-N-cyclopropylacetamide?
2-[2-[(1S)-1-aminoethyl]naphthalen-1-yl]oxy-N-cyclopropylacetamide has a molecular weight of 284.36 g/mol, XLogP of 2.52, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(1S)-1-aminoethyl]naphthalen-1-yl]oxy-N-cyclopropylacetamide is sourced from PubChem (CID 63368493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).