2-naphthalen-2-yloxy-N-prop-2-enylpropanamide

C16H17NO2 — CID 12873693

IUPAC2-naphthalen-2-yloxy-N-prop-2-enylpropanamide
SMILESC=CCNC(=O)C(C)Oc1ccc2ccccc2c1
InChIInChI=1S/C16H17NO2/c1-3-10-17-16(18)12(2)19-15-9-8-13-6-4-5-7-14(13)11-15/h3-9,11-12H,1,10H2,2H3,(H,17,18)
InChIKeyHZTYOHFBXHCMPZ-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.91
Rot. Bonds5

About 2-naphthalen-2-yloxy-N-prop-2-enylpropanamide

2-naphthalen-2-yloxy-N-prop-2-enylpropanamide (PubChem CID 12873693) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-naphthalen-2-yloxy-N-prop-2-enylpropanamide.

Molecular Properties

Compound Name2-naphthalen-2-yloxy-N-prop-2-enylpropanamide
PubChem CID12873693
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name2-naphthalen-2-yloxy-N-prop-2-enylpropanamide
SMILESC=CCNC(=O)C(C)Oc1ccc2ccccc2c1
InChIInChI=1S/C16H17NO2/c1-3-10-17-16(18)12(2)19-15-9-8-13-6-4-5-7-14(13)11-15/h3-9,11-12H,1,10H2,2H3,(H,17,18)
InChIKeyHZTYOHFBXHCMPZ-UHFFFAOYSA-N
XLogP2.91
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-(4-iodophenoxy)-N-prop-2-enylpropanamide
CID 60675232
(2R)-2-(3-aminophenoxy)-N-prop-2-enylpropanamide
CID 93455625
N-[2-(diethylamino)ethyl]-2-naphthalen-2-yloxypropanamide
CID 45147924
(2S)-2-(3,5-dimethylphenoxy)-N-prop-2-enylpropanamide
CID 40742748
(2R)-N-methyl-2-naphthalen-2-yloxypropanamide
CID 42561231
2-[3-(1-aminoethyl)phenoxy]-N-prop-2-enylpropanamide
CID 60878639
2-(2-hydroxyphenoxy)-N-prop-2-enylpropanamide
CID 43143434
naphthalen-2-yl N-prop-2-enylcarbamate
CID 71396312
2-[4-(2-aminoethyl)phenoxy]-N-prop-2-enylpropanamide
CID 54931120
2-[3-fluoro-4-[1-(methylamino)ethyl]phenoxy]-N-prop-2-enylpropanamide
CID 107716763
3-[5-[1-oxo-1-(prop-2-enylamino)propan-2-yl]oxy-2-pyridinyl]prop-2-enoic acid
CID 79800685
2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]-N-prop-2-enylpropanamide
CID 79794355

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-yloxy-N-prop-2-enylpropanamide?
The IUPAC name of 2-naphthalen-2-yloxy-N-prop-2-enylpropanamide (CID 12873693) is 2-naphthalen-2-yloxy-N-prop-2-enylpropanamide.
What is the SMILES notation for 2-naphthalen-2-yloxy-N-prop-2-enylpropanamide?
The canonical SMILES for 2-naphthalen-2-yloxy-N-prop-2-enylpropanamide is C=CCNC(=O)C(C)Oc1ccc2ccccc2c1.
What is the InChIKey of 2-naphthalen-2-yloxy-N-prop-2-enylpropanamide?
The InChIKey is HZTYOHFBXHCMPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-3-10-17-16(18)12(2)19-15-9-8-13-6-4-5-7-14(13)11-15/h3-9,11-12H,1,10H2,2H3,(H,17,18).
What are the key properties of 2-naphthalen-2-yloxy-N-prop-2-enylpropanamide?
2-naphthalen-2-yloxy-N-prop-2-enylpropanamide has a molecular weight of 255.32 g/mol, XLogP of 2.91, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yloxy-N-prop-2-enylpropanamide is sourced from PubChem (CID 12873693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).