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

C16H23ClN2O2 — CID 119674471

IUPAC2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide;hydrochloride
SMILESCl.O=C(CC1CNCCO1)NC1CCCc2ccccc21
InChIInChI=1S/C16H22N2O2.ClH/c19-16(10-13-11-17-8-9-20-13)18-15-7-3-5-12-4-1-2-6-14(12)15;/h1-2,4,6,13,15,17H,3,5,7-11H2,(H,18,19);1H
InChIKeyMCRSRQQYAICIJP-UHFFFAOYSA-N
MW310.83 g/mol
LogP1.98
Rot. Bonds3

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

2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide;hydrochloride (PubChem CID 119674471) has the molecular formula C16H23ClN2O2 and a molecular weight of 310.83 g/mol. Its IUPAC name is 2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide;hydrochloride
PubChem CID119674471
Molecular FormulaC16H23ClN2O2
Molecular Weight310.83 g/mol
Exact Mass310.14
IUPAC Name2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide;hydrochloride
SMILESCl.O=C(CC1CNCCO1)NC1CCCc2ccccc21
InChIInChI=1S/C16H22N2O2.ClH/c19-16(10-13-11-17-8-9-20-13)18-15-7-3-5-12-4-1-2-6-14(12)15;/h1-2,4,6,13,15,17H,3,5,7-11H2,(H,18,19);1H
InChIKeyMCRSRQQYAICIJP-UHFFFAOYSA-N
XLogP1.98
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.83
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dihydro-1H-inden-1-yl)-2-morpholin-2-ylacetamide
CID 66434176
2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride
CID 119688095
2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 66427682
N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide
CID 43652010
N-(2,3-dihydro-1H-inden-1-yl)-2-piperidin-4-ylacetamide
CID 54910439
2-(1,4-diazepan-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide;hydrochloride
CID 119905959
N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-morpholin-2-ylacetamide
CID 66433005
N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine-2-carboxamide
CID 141153564
2-(1-methylpiperidin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
CID 133204363
3-bromo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
CID 69220088
N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl fluoride
CID 90147743
2-(3,4-dihydro-1H-isochromen-1-yl)-N-piperidin-3-ylacetamide
CID 119428540

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide;hydrochloride?
The IUPAC name of 2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide;hydrochloride (CID 119674471) is 2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide;hydrochloride?
The canonical SMILES for 2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide;hydrochloride is Cl.O=C(CC1CNCCO1)NC1CCCc2ccccc21.
What is the InChIKey of 2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide;hydrochloride?
The InChIKey is MCRSRQQYAICIJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2.ClH/c19-16(10-13-11-17-8-9-20-13)18-15-7-3-5-12-4-1-2-6-14(12)15;/h1-2,4,6,13,15,17H,3,5,7-11H2,(H,18,19);1H.
What are the key properties of 2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide;hydrochloride?
2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide;hydrochloride has a molecular weight of 310.83 g/mol, XLogP of 1.98, 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-1-yl)acetamide;hydrochloride is sourced from PubChem (CID 119674471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).