3-(2-methylmorpholin-4-yl)-N-naphthalen-1-ylpropanamide

C18H22N2O2 — CID 46683190

IUPAC3-(2-methylmorpholin-4-yl)-N-naphthalen-1-ylpropanamide
SMILESCC1CN(CCC(=O)Nc2cccc3ccccc23)CCO1
InChIInChI=1S/C18H22N2O2/c1-14-13-20(11-12-22-14)10-9-18(21)19-17-8-4-6-15-5-2-3-7-16(15)17/h2-8,14H,9-13H2,1H3,(H,19,21)
InChIKeyANEKAECFIRFJJX-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.89
Rot. Bonds4

About 3-(2-methylmorpholin-4-yl)-N-naphthalen-1-ylpropanamide

3-(2-methylmorpholin-4-yl)-N-naphthalen-1-ylpropanamide (PubChem CID 46683190) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 3-(2-methylmorpholin-4-yl)-N-naphthalen-1-ylpropanamide.

Molecular Properties

Compound Name3-(2-methylmorpholin-4-yl)-N-naphthalen-1-ylpropanamide
PubChem CID46683190
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Name3-(2-methylmorpholin-4-yl)-N-naphthalen-1-ylpropanamide
SMILESCC1CN(CCC(=O)Nc2cccc3ccccc23)CCO1
InChIInChI=1S/C18H22N2O2/c1-14-13-20(11-12-22-14)10-9-18(21)19-17-8-4-6-15-5-2-3-7-16(15)17/h2-8,14H,9-13H2,1H3,(H,19,21)
InChIKeyANEKAECFIRFJJX-UHFFFAOYSA-N
XLogP2.89
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 ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(aminomethyl)phenyl]-3-(2-methyl-1,4-oxazepan-4-yl)propanamide
CID 62986882
2-(2-methylmorpholin-4-yl)-N-(2-methylphenyl)acetamide
CID 51295683
N-methyl-3-(2-methylmorpholin-4-yl)propanamide
CID 131041683
N-naphthalen-1-yl-3-(3-piperidin-1-ylazetidin-1-yl)propanamide
CID 91830165
1-[(2R)-2-methylmorpholin-4-yl]-2-(naphthalen-1-ylamino)ethanone
CID 94532818
2-(5-ethyl-2-methylmorpholin-4-yl)-N-naphthalen-1-ylacetamide
CID 42889992
3-[(2S)-2-methyl-1,4-oxazepan-4-yl]-N-pyridin-3-ylpropanamide
CID 124753837
N-(3-aminophenyl)-4-(2-methylmorpholin-4-yl)butanamide
CID 16779606
3-[1-[3-(naphthalen-1-ylamino)-3-oxopropyl]piperidin-4-yl]propanoic acid
CID 146107417
3-(4-benzoylpiperidin-1-yl)-N-naphthalen-1-ylpropanamide
CID 33215004
N,N'-dinaphthalen-1-ylbutanediamide
CID 1346643
3-[4-(furan-2-ylmethyl)piperazin-1-yl]-N-naphthalen-1-ylpropanamide
CID 30737698

Frequently Asked Questions

What is the IUPAC name of 3-(2-methylmorpholin-4-yl)-N-naphthalen-1-ylpropanamide?
The IUPAC name of 3-(2-methylmorpholin-4-yl)-N-naphthalen-1-ylpropanamide (CID 46683190) is 3-(2-methylmorpholin-4-yl)-N-naphthalen-1-ylpropanamide.
What is the SMILES notation for 3-(2-methylmorpholin-4-yl)-N-naphthalen-1-ylpropanamide?
The canonical SMILES for 3-(2-methylmorpholin-4-yl)-N-naphthalen-1-ylpropanamide is CC1CN(CCC(=O)Nc2cccc3ccccc23)CCO1.
What is the InChIKey of 3-(2-methylmorpholin-4-yl)-N-naphthalen-1-ylpropanamide?
The InChIKey is ANEKAECFIRFJJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-14-13-20(11-12-22-14)10-9-18(21)19-17-8-4-6-15-5-2-3-7-16(15)17/h2-8,14H,9-13H2,1H3,(H,19,21).
What are the key properties of 3-(2-methylmorpholin-4-yl)-N-naphthalen-1-ylpropanamide?
3-(2-methylmorpholin-4-yl)-N-naphthalen-1-ylpropanamide has a molecular weight of 298.39 g/mol, XLogP of 2.89, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylmorpholin-4-yl)-N-naphthalen-1-ylpropanamide is sourced from PubChem (CID 46683190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).