N-[6-(morpholin-4-ylmethyl)-7,8-dihydronaphthalen-2-yl]-2-(4-phenylphenyl)acetamide

C29H30N2O2 — CID 139903241

IUPACN-[6-(morpholin-4-ylmethyl)-7,8-dihydronaphthalen-2-yl]-2-(4-phenylphenyl)acetamide
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)Nc1ccc2c(c1)CCC(CN1CCOCC1)=C2
InChIInChI=1S/C29H30N2O2/c32-29(19-22-6-9-25(10-7-22)24-4-2-1-3-5-24)30-28-13-12-26-18-23(8-11-27(26)20-28)21-31-14-16-33-17-15-31/h1-7,9-10,12-13,18,20H,8,11,14-17,19,21H2,(H,30,32)
InChIKeyRUZBZLYFBSXHAL-UHFFFAOYSA-N
MW438.57 g/mol
LogP5.20
Rot. Bonds6

About N-[6-(morpholin-4-ylmethyl)-7,8-dihydronaphthalen-2-yl]-2-(4-phenylphenyl)acetamide

N-[6-(morpholin-4-ylmethyl)-7,8-dihydronaphthalen-2-yl]-2-(4-phenylphenyl)acetamide (PubChem CID 139903241) has the molecular formula C29H30N2O2 and a molecular weight of 438.57 g/mol. Its IUPAC name is N-[6-(morpholin-4-ylmethyl)-7,8-dihydronaphthalen-2-yl]-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-[6-(morpholin-4-ylmethyl)-7,8-dihydronaphthalen-2-yl]-2-(4-phenylphenyl)acetamide
PubChem CID139903241
Molecular FormulaC29H30N2O2
Molecular Weight438.57 g/mol
Exact Mass438.23
IUPAC NameN-[6-(morpholin-4-ylmethyl)-7,8-dihydronaphthalen-2-yl]-2-(4-phenylphenyl)acetamide
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)Nc1ccc2c(c1)CCC(CN1CCOCC1)=C2
InChIInChI=1S/C29H30N2O2/c32-29(19-22-6-9-25(10-7-22)24-4-2-1-3-5-24)30-28-13-12-26-18-23(8-11-27(26)20-28)21-31-14-16-33-17-15-31/h1-7,9-10,12-13,18,20H,8,11,14-17,19,21H2,(H,30,32)
InChIKeyRUZBZLYFBSXHAL-UHFFFAOYSA-N
XLogP5.20
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500438.57
LogP ≤ 55.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(morpholin-4-ylmethyl)phenyl]-7-phenyl-3,4-dihydronaphthalene-2-carboxamide
CID 10788468
N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-(4-phenylphenyl)acetamide
CID 16834590
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-phenylphenyl)acetamide
CID 832236
2-(2-chlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 86978792
N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(4-phenylphenyl)acetamide
CID 40946959
4-[6-[(4-benzylpiperidin-1-yl)methyl]-7,8-dihydronaphthalen-2-yl]morpholine
CID 13179597
2-[13-(2-anilino-2-oxoethyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-N-phenylacetamide
CID 649229
N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-phenylbenzamide
CID 31961123
N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-2-(4-phenylphenyl)acetamide
CID 121084335
[2-[4-(morpholin-4-ylmethyl)anilino]-2-oxoethyl] 2-phenylbenzoate
CID 55530061
N-(4-hydroxyphenyl)-2-(4-phenylphenyl)acetamide
CID 71422853
2-amino-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 60672694

Frequently Asked Questions

What is the IUPAC name of N-[6-(morpholin-4-ylmethyl)-7,8-dihydronaphthalen-2-yl]-2-(4-phenylphenyl)acetamide?
The IUPAC name of N-[6-(morpholin-4-ylmethyl)-7,8-dihydronaphthalen-2-yl]-2-(4-phenylphenyl)acetamide (CID 139903241) is N-[6-(morpholin-4-ylmethyl)-7,8-dihydronaphthalen-2-yl]-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-[6-(morpholin-4-ylmethyl)-7,8-dihydronaphthalen-2-yl]-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N-[6-(morpholin-4-ylmethyl)-7,8-dihydronaphthalen-2-yl]-2-(4-phenylphenyl)acetamide is O=C(Cc1ccc(-c2ccccc2)cc1)Nc1ccc2c(c1)CCC(CN1CCOCC1)=C2.
What is the InChIKey of N-[6-(morpholin-4-ylmethyl)-7,8-dihydronaphthalen-2-yl]-2-(4-phenylphenyl)acetamide?
The InChIKey is RUZBZLYFBSXHAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H30N2O2/c32-29(19-22-6-9-25(10-7-22)24-4-2-1-3-5-24)30-28-13-12-26-18-23(8-11-27(26)20-28)21-31-14-16-33-17-15-31/h1-7,9-10,12-13,18,20H,8,11,14-17,19,21H2,(H,30,32).
What are the key properties of N-[6-(morpholin-4-ylmethyl)-7,8-dihydronaphthalen-2-yl]-2-(4-phenylphenyl)acetamide?
N-[6-(morpholin-4-ylmethyl)-7,8-dihydronaphthalen-2-yl]-2-(4-phenylphenyl)acetamide has a molecular weight of 438.57 g/mol, XLogP of 5.20, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(morpholin-4-ylmethyl)-7,8-dihydronaphthalen-2-yl]-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 139903241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).