2-methyl-2-morpholin-4-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one

C18H25NO2 — CID 19879459

IUPAC2-methyl-2-morpholin-4-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one
SMILESCC(C)(C(=O)c1ccc2c(c1)CCCC2)N1CCOCC1
InChIInChI=1S/C18H25NO2/c1-18(2,19-9-11-21-12-10-19)17(20)16-8-7-14-5-3-4-6-15(14)13-16/h7-8,13H,3-6,9-12H2,1-2H3
InChIKeyRNGBIKLAFXNZFK-UHFFFAOYSA-N
MW287.40 g/mol
LogP2.86
Rot. Bonds3

About 2-methyl-2-morpholin-4-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one

2-methyl-2-morpholin-4-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one (PubChem CID 19879459) has the molecular formula C18H25NO2 and a molecular weight of 287.40 g/mol. Its IUPAC name is 2-methyl-2-morpholin-4-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one.

Molecular Properties

Compound Name2-methyl-2-morpholin-4-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one
PubChem CID19879459
Molecular FormulaC18H25NO2
Molecular Weight287.40 g/mol
Exact Mass287.19
IUPAC Name2-methyl-2-morpholin-4-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one
SMILESCC(C)(C(=O)c1ccc2c(c1)CCCC2)N1CCOCC1
InChIInChI=1S/C18H25NO2/c1-18(2,19-9-11-21-12-10-19)17(20)16-8-7-14-5-3-4-6-15(14)13-16/h7-8,13H,3-6,9-12H2,1-2H3
InChIKeyRNGBIKLAFXNZFK-UHFFFAOYSA-N
XLogP2.86
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.40
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3,4-dihydro-2H-chromen-6-yl)-2-methyl-2-morpholin-4-ylpropan-1-one
CID 19879385
1-[9-[6-[3,6-bis(2-methyl-2-morpholin-4-ylpropanoyl)carbazol-9-yl]hexyl]-6-(2-methyl-2-morpholin-4-ylpropanoyl)carbazol-3-yl]-2-methyl-2-morpholin-4-ylpropan-1-one
CID 147279246
1-(2,3-dihydro-1-benzofuran-5-yl)-2-methyl-2-piperidin-1-ylpropan-1-one
CID 104542313
1-(4-benzylphenyl)-2-methyl-2-morpholin-4-ylpropan-1-one
CID 139636623
2-(2-methyl-2-morpholin-4-ylpropanoyl)fluoren-9-one
CID 19879395
2,2-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-one
CID 62679922
1-(2,3-dihydro-1H-inden-5-yl)-N-morpholin-4-ylethanimine
CID 71943522
5,6,7,8,9,10,11,12-octahydrobenzo[10]annulene-3-carboxylic acid
CID 163567467
[4-(2-methyl-2-morpholin-4-ylpropanoyl)-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate
CID 138517356
S-[4-(2-methyl-2-morpholin-4-ylpropanoyl)phenyl] methanethioate
CID 87506630
2-methyl-2-morpholin-4-yl-1-(4-phenylsulfanylphenyl)propan-1-one
CID 19879538
2-methyl-1-(10-methylphenoxazin-2-yl)-2-morpholin-4-ylpropan-1-one
CID 19879386

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-morpholin-4-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one?
The IUPAC name of 2-methyl-2-morpholin-4-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one (CID 19879459) is 2-methyl-2-morpholin-4-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one.
What is the SMILES notation for 2-methyl-2-morpholin-4-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one?
The canonical SMILES for 2-methyl-2-morpholin-4-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one is CC(C)(C(=O)c1ccc2c(c1)CCCC2)N1CCOCC1.
What is the InChIKey of 2-methyl-2-morpholin-4-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one?
The InChIKey is RNGBIKLAFXNZFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25NO2/c1-18(2,19-9-11-21-12-10-19)17(20)16-8-7-14-5-3-4-6-15(14)13-16/h7-8,13H,3-6,9-12H2,1-2H3.
What are the key properties of 2-methyl-2-morpholin-4-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one?
2-methyl-2-morpholin-4-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one has a molecular weight of 287.40 g/mol, XLogP of 2.86, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-morpholin-4-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one is sourced from PubChem (CID 19879459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).