N-[(1S)-1-cyclopropylethyl]-2-naphthalen-1-yloxyacetamide

C17H19NO2 — CID 9014883

IUPACN-[(1S)-1-cyclopropylethyl]-2-naphthalen-1-yloxyacetamide
SMILESC[C@H](NC(=O)COc1cccc2ccccc12)C1CC1
InChIInChI=1S/C17H19NO2/c1-12(13-9-10-13)18-17(19)11-20-16-8-4-6-14-5-2-3-7-15(14)16/h2-8,12-13H,9-11H2,1H3,(H,18,19)/t12-/m0/s1
InChIKeyMIIHTCKQQCQDTK-LBPRGKRZSA-N
MW269.34 g/mol
LogP3.13
Rot. Bonds5

About N-[(1S)-1-cyclopropylethyl]-2-naphthalen-1-yloxyacetamide

N-[(1S)-1-cyclopropylethyl]-2-naphthalen-1-yloxyacetamide (PubChem CID 9014883) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-[(1S)-1-cyclopropylethyl]-2-naphthalen-1-yloxyacetamide.

Molecular Properties

Compound NameN-[(1S)-1-cyclopropylethyl]-2-naphthalen-1-yloxyacetamide
PubChem CID9014883
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN-[(1S)-1-cyclopropylethyl]-2-naphthalen-1-yloxyacetamide
SMILESC[C@H](NC(=O)COc1cccc2ccccc12)C1CC1
InChIInChI=1S/C17H19NO2/c1-12(13-9-10-13)18-17(19)11-20-16-8-4-6-14-5-2-3-7-15(14)16/h2-8,12-13H,9-11H2,1H3,(H,18,19)/t12-/m0/s1
InChIKeyMIIHTCKQQCQDTK-LBPRGKRZSA-N
XLogP3.13
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 3-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethoxy]naphthalene-2-carboxylate
CID 51924023
2-naphthalen-1-yloxy-N-(1-phenylethyl)acetamide
CID 4513591
N-(4-methylpentan-2-yl)-2-naphthalen-1-yloxyacetamide
CID 11839391
(2R,3S)-3-hydroxy-2-[(2-naphthalen-1-yloxyacetyl)amino]butanoate
CID 2308564
N-[1-(4-fluorophenyl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 42976197
N-(4-hydroxycyclohexyl)-2-naphthalen-1-yloxyacetamide
CID 112788976
N-[1-(furan-2-yl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 60594643
N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 92675059
2-naphthalen-1-yloxy-N-[2-[(2-naphthalen-1-yloxyacetyl)amino]cyclohexyl]acetamide
CID 5176839
2-(2-bromo-4-fluorophenoxy)-N-(1-cyclopropylethyl)acetamide
CID 51202181
N'-acetyl-2-naphthalen-1-yloxyacetohydrazide
CID 922179
[2-[[(1S)-1-cyclopropylethyl]amino]-2-oxoethyl] 2-ethoxybenzoate
CID 9197591

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-cyclopropylethyl]-2-naphthalen-1-yloxyacetamide?
The IUPAC name of N-[(1S)-1-cyclopropylethyl]-2-naphthalen-1-yloxyacetamide (CID 9014883) is N-[(1S)-1-cyclopropylethyl]-2-naphthalen-1-yloxyacetamide.
What is the SMILES notation for N-[(1S)-1-cyclopropylethyl]-2-naphthalen-1-yloxyacetamide?
The canonical SMILES for N-[(1S)-1-cyclopropylethyl]-2-naphthalen-1-yloxyacetamide is C[C@H](NC(=O)COc1cccc2ccccc12)C1CC1.
What is the InChIKey of N-[(1S)-1-cyclopropylethyl]-2-naphthalen-1-yloxyacetamide?
The InChIKey is MIIHTCKQQCQDTK-LBPRGKRZSA-N. The full InChI is InChI=1S/C17H19NO2/c1-12(13-9-10-13)18-17(19)11-20-16-8-4-6-14-5-2-3-7-15(14)16/h2-8,12-13H,9-11H2,1H3,(H,18,19)/t12-/m0/s1.
What are the key properties of N-[(1S)-1-cyclopropylethyl]-2-naphthalen-1-yloxyacetamide?
N-[(1S)-1-cyclopropylethyl]-2-naphthalen-1-yloxyacetamide has a molecular weight of 269.34 g/mol, XLogP of 3.13, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-cyclopropylethyl]-2-naphthalen-1-yloxyacetamide is sourced from PubChem (CID 9014883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).