2-[methyl-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-1-morpholin-4-ylethanone

C17H24N2O2 — CID 95627764

IUPAC2-[methyl-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-1-morpholin-4-ylethanone
SMILESCN(CC(=O)N1CCOCC1)[C@H]1CCc2ccccc2C1
InChIInChI=1S/C17H24N2O2/c1-18(13-17(20)19-8-10-21-11-9-19)16-7-6-14-4-2-3-5-15(14)12-16/h2-5,16H,6-13H2,1H3/t16-/m0/s1
InChIKeyFWMQKNYWJHHOPL-INIZCTEOSA-N
MW288.39 g/mol
LogP1.33
Rot. Bonds3

About 2-[methyl-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-1-morpholin-4-ylethanone

2-[methyl-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-1-morpholin-4-ylethanone (PubChem CID 95627764) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-[methyl-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[methyl-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-1-morpholin-4-ylethanone
PubChem CID95627764
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name2-[methyl-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-1-morpholin-4-ylethanone
SMILESCN(CC(=O)N1CCOCC1)[C@H]1CCc2ccccc2C1
InChIInChI=1S/C17H24N2O2/c1-18(13-17(20)19-8-10-21-11-9-19)16-7-6-14-4-2-3-5-15(14)12-16/h2-5,16H,6-13H2,1H3/t16-/m0/s1
InChIKeyFWMQKNYWJHHOPL-INIZCTEOSA-N
XLogP1.33
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[methyl-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[methyl-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-1-morpholin-4-ylethanone (CID 95627764) is 2-[methyl-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[methyl-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[methyl-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-1-morpholin-4-ylethanone is CN(CC(=O)N1CCOCC1)[C@H]1CCc2ccccc2C1.
What is the InChIKey of 2-[methyl-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-1-morpholin-4-ylethanone?
The InChIKey is FWMQKNYWJHHOPL-INIZCTEOSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-18(13-17(20)19-8-10-21-11-9-19)16-7-6-14-4-2-3-5-15(14)12-16/h2-5,16H,6-13H2,1H3/t16-/m0/s1.
What are the key properties of 2-[methyl-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-1-morpholin-4-ylethanone?
2-[methyl-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-1-morpholin-4-ylethanone has a molecular weight of 288.39 g/mol, XLogP of 1.33, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-1-morpholin-4-ylethanone is sourced from PubChem (CID 95627764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).