2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide

C16H22N2O2 — CID 66427682

IUPAC2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
SMILESO=C(CC1CNCCO1)NC1CCc2ccccc2C1
InChIInChI=1S/C16H22N2O2/c19-16(10-15-11-17-7-8-20-15)18-14-6-5-12-3-1-2-4-13(12)9-14/h1-4,14-15,17H,5-11H2,(H,18,19)
InChIKeyRBFMPXYHCFGGQG-UHFFFAOYSA-N
MW274.36 g/mol
LogP1.04
Rot. Bonds3

About 2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide

2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide (PubChem CID 66427682) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is 2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide.

Molecular Properties

Compound Name2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
PubChem CID66427682
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Name2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
SMILESO=C(CC1CNCCO1)NC1CCc2ccccc2C1
InChIInChI=1S/C16H22N2O2/c19-16(10-15-11-17-7-8-20-15)18-14-6-5-12-3-1-2-4-13(12)9-14/h1-4,14-15,17H,5-11H2,(H,18,19)
InChIKeyRBFMPXYHCFGGQG-UHFFFAOYSA-N
XLogP1.04
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride
CID 119688095
N-(2,3-dihydro-1H-inden-1-yl)-2-morpholin-2-ylacetamide
CID 66434176
2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide;hydrochloride
CID 119674471
N-cycloheptyl-2-morpholin-2-ylacetamide
CID 66434351
2-pyrrolidin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 62306443
3-[(2-morpholin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid
CID 66426425
2-morpholin-2-yl-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
CID 119854511
N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide
CID 68917081
2-chloro-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 11775776
N-(3,4-dihydro-2H-chromen-4-yl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119685157
2-morpholin-2-yl-N-phenylacetamide;hydrochloride
CID 119670265
N-(2,3-dihydro-1H-inden-2-yl)-2-piperidin-3-ylacetamide
CID 107842647

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide?
The IUPAC name of 2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide (CID 66427682) is 2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide.
What is the SMILES notation for 2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide?
The canonical SMILES for 2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide is O=C(CC1CNCCO1)NC1CCc2ccccc2C1.
What is the InChIKey of 2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide?
The InChIKey is RBFMPXYHCFGGQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c19-16(10-15-11-17-7-8-20-15)18-14-6-5-12-3-1-2-4-13(12)9-14/h1-4,14-15,17H,5-11H2,(H,18,19).
What are the key properties of 2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide?
2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide has a molecular weight of 274.36 g/mol, XLogP of 1.04, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide is sourced from PubChem (CID 66427682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).