(2-anilino-2-oxoethyl) 2-(2-bicyclo[2.2.1]heptanyl)acetate

C17H21NO3 — CID 23739831

IUPAC(2-anilino-2-oxoethyl) 2-(2-bicyclo[2.2.1]heptanyl)acetate
SMILESO=C(COC(=O)CC1CC2CCC1C2)Nc1ccccc1
InChIInChI=1S/C17H21NO3/c19-16(18-15-4-2-1-3-5-15)11-21-17(20)10-14-9-12-6-7-13(14)8-12/h1-5,12-14H,6-11H2,(H,18,19)
InChIKeyBQKQIJDOMXFSFA-UHFFFAOYSA-N
MW287.36 g/mol
LogP2.99
Rot. Bonds5

About (2-anilino-2-oxoethyl) 2-(2-bicyclo[2.2.1]heptanyl)acetate

(2-anilino-2-oxoethyl) 2-(2-bicyclo[2.2.1]heptanyl)acetate (PubChem CID 23739831) has the molecular formula C17H21NO3 and a molecular weight of 287.36 g/mol. Its IUPAC name is (2-anilino-2-oxoethyl) 2-(2-bicyclo[2.2.1]heptanyl)acetate.

Molecular Properties

Compound Name(2-anilino-2-oxoethyl) 2-(2-bicyclo[2.2.1]heptanyl)acetate
PubChem CID23739831
Molecular FormulaC17H21NO3
Molecular Weight287.36 g/mol
Exact Mass287.15
IUPAC Name(2-anilino-2-oxoethyl) 2-(2-bicyclo[2.2.1]heptanyl)acetate
SMILESO=C(COC(=O)CC1CC2CCC1C2)Nc1ccccc1
InChIInChI=1S/C17H21NO3/c19-16(18-15-4-2-1-3-5-15)11-21-17(20)10-14-9-12-6-7-13(14)8-12/h1-5,12-14H,6-11H2,(H,18,19)
InChIKeyBQKQIJDOMXFSFA-UHFFFAOYSA-N
XLogP2.99
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-anilino-2-oxoethyl) 2-[(1R,2S,4R)-2-bicyclo[2.2.1]heptanyl]acetate
CID 21174519
[2-(3-bromoanilino)-2-oxoethyl] 2-[(1R,2S,4S)-2-bicyclo[2.2.1]heptanyl]acetate
CID 11932916
[2-(naphthalen-2-ylamino)-2-oxoethyl] 2-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]acetate
CID 23307090
[2-[(9,10-dioxoanthracen-2-yl)amino]-2-oxoethyl] 2-(2-bicyclo[2.2.1]heptanyl)acetate
CID 3281750
[2-[4-(dimethylamino)anilino]-2-oxoethyl] 2-[(1R,2S,4R)-2-bicyclo[2.2.1]heptanyl]acetate
CID 21174508
[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl] 2-[(1R,2S,4S)-2-bicyclo[2.2.1]heptanyl]acetate
CID 11901437
[2-(3-methoxyanilino)-2-oxoethyl] 2-[(1R,2S,4S)-2-bicyclo[2.2.1]heptanyl]acetate
CID 11923720
[2-(3-methoxyanilino)-2-oxoethyl] 2-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]acetate
CID 18558224
[2-(4-nitroanilino)-2-oxoethyl] 2-[(1R,2S,4R)-2-bicyclo[2.2.1]heptanyl]acetate
CID 21174563
[2-(4-nitroanilino)-2-oxoethyl] 2-[(1R,2R,4S)-2-bicyclo[2.2.1]heptanyl]acetate
CID 11932978
[2-(2-bromoanilino)-2-oxoethyl] 2-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]acetate
CID 18556753
[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 2-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]acetate
CID 7041388

Frequently Asked Questions

What is the IUPAC name of (2-anilino-2-oxoethyl) 2-(2-bicyclo[2.2.1]heptanyl)acetate?
The IUPAC name of (2-anilino-2-oxoethyl) 2-(2-bicyclo[2.2.1]heptanyl)acetate (CID 23739831) is (2-anilino-2-oxoethyl) 2-(2-bicyclo[2.2.1]heptanyl)acetate.
What is the SMILES notation for (2-anilino-2-oxoethyl) 2-(2-bicyclo[2.2.1]heptanyl)acetate?
The canonical SMILES for (2-anilino-2-oxoethyl) 2-(2-bicyclo[2.2.1]heptanyl)acetate is O=C(COC(=O)CC1CC2CCC1C2)Nc1ccccc1.
What is the InChIKey of (2-anilino-2-oxoethyl) 2-(2-bicyclo[2.2.1]heptanyl)acetate?
The InChIKey is BQKQIJDOMXFSFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO3/c19-16(18-15-4-2-1-3-5-15)11-21-17(20)10-14-9-12-6-7-13(14)8-12/h1-5,12-14H,6-11H2,(H,18,19).
What are the key properties of (2-anilino-2-oxoethyl) 2-(2-bicyclo[2.2.1]heptanyl)acetate?
(2-anilino-2-oxoethyl) 2-(2-bicyclo[2.2.1]heptanyl)acetate has a molecular weight of 287.36 g/mol, XLogP of 2.99, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-anilino-2-oxoethyl) 2-(2-bicyclo[2.2.1]heptanyl)acetate is sourced from PubChem (CID 23739831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).