N-(9-ethylcarbazol-3-yl)-2-naphthalen-2-yloxyacetamide

C26H22N2O2 — CID 3107361

IUPACN-(9-ethylcarbazol-3-yl)-2-naphthalen-2-yloxyacetamide
SMILESCCn1c2ccccc2c2cc(NC(=O)COc3ccc4ccccc4c3)ccc21
InChIInChI=1S/C26H22N2O2/c1-2-28-24-10-6-5-9-22(24)23-16-20(12-14-25(23)28)27-26(29)17-30-21-13-11-18-7-3-4-8-19(18)15-21/h3-16H,2,17H2,1H3,(H,27,29)
InChIKeyUPASOAHHTYYJJF-UHFFFAOYSA-N
MW394.47 g/mol
LogP5.99
Rot. Bonds5

About N-(9-ethylcarbazol-3-yl)-2-naphthalen-2-yloxyacetamide

N-(9-ethylcarbazol-3-yl)-2-naphthalen-2-yloxyacetamide (PubChem CID 3107361) has the molecular formula C26H22N2O2 and a molecular weight of 394.47 g/mol. Its IUPAC name is N-(9-ethylcarbazol-3-yl)-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-(9-ethylcarbazol-3-yl)-2-naphthalen-2-yloxyacetamide
PubChem CID3107361
Molecular FormulaC26H22N2O2
Molecular Weight394.47 g/mol
Exact Mass394.17
IUPAC NameN-(9-ethylcarbazol-3-yl)-2-naphthalen-2-yloxyacetamide
SMILESCCn1c2ccccc2c2cc(NC(=O)COc3ccc4ccccc4c3)ccc21
InChIInChI=1S/C26H22N2O2/c1-2-28-24-10-6-5-9-22(24)23-16-20(12-14-25(23)28)27-26(29)17-30-21-13-11-18-7-3-4-8-19(18)15-21/h3-16H,2,17H2,1H3,(H,27,29)
InChIKeyUPASOAHHTYYJJF-UHFFFAOYSA-N
XLogP5.99
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500394.47
LogP ≤ 55.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(4-cyanophenyl)phenoxy]-N-(9-ethylcarbazol-3-yl)acetamide
CID 3473107
N-(3-ethyl-2-oxo-1,3-benzothiazol-6-yl)-2-naphthalen-2-yloxyacetamide
CID 100547426
N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide
CID 879369
N-(9-ethylcarbazol-3-yl)-2-sulfanylacetamide
CID 54424608
N-(9-ethylcarbazol-3-yl)-3-quinolin-7-yloxypropanamide
CID 10201571
N-(9-ethylcarbazol-3-yl)-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide
CID 20861837
2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-(9-ethylcarbazol-3-yl)acetamide
CID 30129148
N-(9-ethylcarbazol-3-yl)-2-[4-[(2-phenoxyacetyl)amino]phenyl]sulfanylpropanamide
CID 21167732
N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]propanamide
CID 807123
[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl] 2-(1-bromonaphthalen-2-yl)sulfanylacetate
CID 2371763
2-(6-bromonaphthalen-2-yl)oxy-N-naphthalen-2-ylacetamide
CID 7786811
[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl] thiocyanate
CID 74655425

Frequently Asked Questions

What is the IUPAC name of N-(9-ethylcarbazol-3-yl)-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-(9-ethylcarbazol-3-yl)-2-naphthalen-2-yloxyacetamide (CID 3107361) is N-(9-ethylcarbazol-3-yl)-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-(9-ethylcarbazol-3-yl)-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-(9-ethylcarbazol-3-yl)-2-naphthalen-2-yloxyacetamide is CCn1c2ccccc2c2cc(NC(=O)COc3ccc4ccccc4c3)ccc21.
What is the InChIKey of N-(9-ethylcarbazol-3-yl)-2-naphthalen-2-yloxyacetamide?
The InChIKey is UPASOAHHTYYJJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22N2O2/c1-2-28-24-10-6-5-9-22(24)23-16-20(12-14-25(23)28)27-26(29)17-30-21-13-11-18-7-3-4-8-19(18)15-21/h3-16H,2,17H2,1H3,(H,27,29).
What are the key properties of N-(9-ethylcarbazol-3-yl)-2-naphthalen-2-yloxyacetamide?
N-(9-ethylcarbazol-3-yl)-2-naphthalen-2-yloxyacetamide has a molecular weight of 394.47 g/mol, XLogP of 5.99, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-ethylcarbazol-3-yl)-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 3107361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).