4-(dimethylamino)-N-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]benzamide

C25H29N3O3 — CID 59553215

IUPAC4-(dimethylamino)-N-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]benzamide
SMILESCN(C)c1ccc(C(=O)Nc2ccc(OCCN3CCOCC3)c3ccccc23)cc1
InChIInChI=1S/C25H29N3O3/c1-27(2)20-9-7-19(8-10-20)25(29)26-23-11-12-24(22-6-4-3-5-21(22)23)31-18-15-28-13-16-30-17-14-28/h3-12H,13-18H2,1-2H3,(H,26,29)
InChIKeyWTLWVEOGQRJAQE-UHFFFAOYSA-N
MW419.53 g/mol
LogP3.87
Rot. Bonds7

About 4-(dimethylamino)-N-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]benzamide

4-(dimethylamino)-N-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]benzamide (PubChem CID 59553215) has the molecular formula C25H29N3O3 and a molecular weight of 419.53 g/mol. Its IUPAC name is 4-(dimethylamino)-N-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]benzamide.

Molecular Properties

Compound Name4-(dimethylamino)-N-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]benzamide
PubChem CID59553215
Molecular FormulaC25H29N3O3
Molecular Weight419.53 g/mol
Exact Mass419.22
IUPAC Name4-(dimethylamino)-N-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]benzamide
SMILESCN(C)c1ccc(C(=O)Nc2ccc(OCCN3CCOCC3)c3ccccc23)cc1
InChIInChI=1S/C25H29N3O3/c1-27(2)20-9-7-19(8-10-20)25(29)26-23-11-12-24(22-6-4-3-5-21(22)23)31-18-15-28-13-16-30-17-14-28/h3-12H,13-18H2,1-2H3,(H,26,29)
InChIKeyWTLWVEOGQRJAQE-UHFFFAOYSA-N
XLogP3.87
TPSA54.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.53
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-cyano-N-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]benzamide
CID 59553360
4-methyl-3-morpholin-4-yl-N-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]benzamide
CID 59553258
[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]urea
CID 18628987
3-(3-chlorophenyl)-N-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]benzamide
CID 59553438
2-chloro-6-morpholin-4-yl-N-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]pyridine-4-carboxamide
CID 59553184
3-[(2R)-2,6-dimethylmorpholin-4-yl]-N-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]benzamide
CID 143171289
3-(2,3-dimethoxyphenyl)-N-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]benzamide
CID 59553486
3-(4-ethenylphenyl)-N-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]benzamide
CID 59553458
3-(2-ethoxy-5-methylphenyl)-N-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]benzamide
CID 70834420
3-(4-ethoxyphenyl)-N-[4-[2-(1,4-oxazepan-4-yl)ethoxy]naphthalen-1-yl]benzamide
CID 143171320
N-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-3-(2-phenoxyphenyl)benzamide
CID 59553162
N-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxo-2-(2-phenylcyclopropyl)acetamide
CID 67091404

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]benzamide?
The IUPAC name of 4-(dimethylamino)-N-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]benzamide (CID 59553215) is 4-(dimethylamino)-N-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]benzamide.
What is the SMILES notation for 4-(dimethylamino)-N-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]benzamide?
The canonical SMILES for 4-(dimethylamino)-N-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]benzamide is CN(C)c1ccc(C(=O)Nc2ccc(OCCN3CCOCC3)c3ccccc23)cc1.
What is the InChIKey of 4-(dimethylamino)-N-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]benzamide?
The InChIKey is WTLWVEOGQRJAQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29N3O3/c1-27(2)20-9-7-19(8-10-20)25(29)26-23-11-12-24(22-6-4-3-5-21(22)23)31-18-15-28-13-16-30-17-14-28/h3-12H,13-18H2,1-2H3,(H,26,29).
What are the key properties of 4-(dimethylamino)-N-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]benzamide?
4-(dimethylamino)-N-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]benzamide has a molecular weight of 419.53 g/mol, XLogP of 3.87, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]benzamide is sourced from PubChem (CID 59553215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).