2-morpholin-4-yl-N-[(1R)-1-naphthalen-2-ylethyl]acetamide

C18H22N2O2 — CID 8903869

IUPAC2-morpholin-4-yl-N-[(1R)-1-naphthalen-2-ylethyl]acetamide
SMILESC[C@@H](NC(=O)CN1CCOCC1)c1ccc2ccccc2c1
InChIInChI=1S/C18H22N2O2/c1-14(19-18(21)13-20-8-10-22-11-9-20)16-7-6-15-4-2-3-5-17(15)12-16/h2-7,12,14H,8-11,13H2,1H3,(H,19,21)/t14-/m1/s1
InChIKeyLVPOBRFRSJJGSD-CQSZACIVSA-N
MW298.39 g/mol
LogP2.35
Rot. Bonds4

About 2-morpholin-4-yl-N-[(1R)-1-naphthalen-2-ylethyl]acetamide

2-morpholin-4-yl-N-[(1R)-1-naphthalen-2-ylethyl]acetamide (PubChem CID 8903869) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-[(1R)-1-naphthalen-2-ylethyl]acetamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-[(1R)-1-naphthalen-2-ylethyl]acetamide
PubChem CID8903869
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Name2-morpholin-4-yl-N-[(1R)-1-naphthalen-2-ylethyl]acetamide
SMILESC[C@@H](NC(=O)CN1CCOCC1)c1ccc2ccccc2c1
InChIInChI=1S/C18H22N2O2/c1-14(19-18(21)13-20-8-10-22-11-9-20)16-7-6-15-4-2-3-5-17(15)12-16/h2-7,12,14H,8-11,13H2,1H3,(H,19,21)/t14-/m1/s1
InChIKeyLVPOBRFRSJJGSD-CQSZACIVSA-N
XLogP2.35
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1S)-1-naphthalen-2-ylethyl]-2-[4,7,10-tris[2-[[(1S)-1-naphthalen-2-ylethyl]amino]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetamide
CID 102115111
2-[4,7-bis[2-[[(1S)-1-naphthalen-2-ylethyl]amino]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]-N-[(1S)-1-naphthalen-2-ylethyl]acetamide
CID 100946770
2-[(2R)-2-methylmorpholin-4-yl]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide
CID 98449703
N-[(1S)-1-(4-fluorophenyl)ethyl]-2-morpholin-4-ylacetamide
CID 2534176
N-[1-(4-ethylsulfanylphenyl)ethyl]-2-morpholin-4-ylacetamide
CID 24840182
N-(1-naphthalen-2-ylethyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide
CID 46801213
(3S,4S)-4-methyl-1-[2-(1-naphthalen-2-ylethylamino)-2-oxoethyl]pyrrolidine-3-carboxylic acid
CID 122120938
2-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-N-(1-naphthalen-2-ylethyl)acetamide
CID 55827722
2-[(3S,4R)-3-amino-4-phenylpyrrolidin-1-yl]-N-(1-naphthalen-2-ylethyl)acetamide
CID 120760649
2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-naphthalen-2-ylethyl)acetamide
CID 17464666
N-(1-naphthalen-2-ylethyl)-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]acetamide
CID 55353679
2-(cyclopropylmethylamino)-N-(1-naphthalen-2-ylethyl)acetamide;hydrochloride
CID 119685956

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-[(1R)-1-naphthalen-2-ylethyl]acetamide?
The IUPAC name of 2-morpholin-4-yl-N-[(1R)-1-naphthalen-2-ylethyl]acetamide (CID 8903869) is 2-morpholin-4-yl-N-[(1R)-1-naphthalen-2-ylethyl]acetamide.
What is the SMILES notation for 2-morpholin-4-yl-N-[(1R)-1-naphthalen-2-ylethyl]acetamide?
The canonical SMILES for 2-morpholin-4-yl-N-[(1R)-1-naphthalen-2-ylethyl]acetamide is C[C@@H](NC(=O)CN1CCOCC1)c1ccc2ccccc2c1.
What is the InChIKey of 2-morpholin-4-yl-N-[(1R)-1-naphthalen-2-ylethyl]acetamide?
The InChIKey is LVPOBRFRSJJGSD-CQSZACIVSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-14(19-18(21)13-20-8-10-22-11-9-20)16-7-6-15-4-2-3-5-17(15)12-16/h2-7,12,14H,8-11,13H2,1H3,(H,19,21)/t14-/m1/s1.
What are the key properties of 2-morpholin-4-yl-N-[(1R)-1-naphthalen-2-ylethyl]acetamide?
2-morpholin-4-yl-N-[(1R)-1-naphthalen-2-ylethyl]acetamide has a molecular weight of 298.39 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-[(1R)-1-naphthalen-2-ylethyl]acetamide is sourced from PubChem (CID 8903869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).