N-(2,3-dihydro-1H-inden-5-yl)-2-morpholin-4-ylacetamide

C15H20N2O2 — CID 2519679

IUPACN-(2,3-dihydro-1H-inden-5-yl)-2-morpholin-4-ylacetamide
SMILESO=C(CN1CCOCC1)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C15H20N2O2/c18-15(11-17-6-8-19-9-7-17)16-14-5-4-12-2-1-3-13(12)10-14/h4-5,10H,1-3,6-9,11H2,(H,16,18)
InChIKeyWQGOSMQPWWHBRG-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.45
Rot. Bonds3

About N-(2,3-dihydro-1H-inden-5-yl)-2-morpholin-4-ylacetamide

N-(2,3-dihydro-1H-inden-5-yl)-2-morpholin-4-ylacetamide (PubChem CID 2519679) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-yl)-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-5-yl)-2-morpholin-4-ylacetamide
PubChem CID2519679
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(2,3-dihydro-1H-inden-5-yl)-2-morpholin-4-ylacetamide
SMILESO=C(CN1CCOCC1)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C15H20N2O2/c18-15(11-17-6-8-19-9-7-17)16-14-5-4-12-2-1-3-13(12)10-14/h4-5,10H,1-3,6-9,11H2,(H,16,18)
InChIKeyWQGOSMQPWWHBRG-UHFFFAOYSA-N
XLogP1.45
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-dimethylphenyl)-3-morpholin-4-ylpropanamide
CID 740682
4-Morpholineacetamide, N-(2-methylphenyl)-, monohydrochloride
CID 2827840
N-(4-((morpholin-4-yl)methyl)phenyl)acetamide
CID 783020
N-(2,3-Dimethylphenyl)-2-(morpholin-4-YL)acetamide
CID 755358
N-(3,4-dimethylphenyl)-2-morpholin-4-ylacetamide
CID 856321
N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide
CID 2447380
N-(3,4-dimethylphenyl)-N'-(tetrahydrofuran-2-ylmethyl)ethanediamide
CID 3136544
2-[3-(diethylamino)propylamino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 4328626
1-acetyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide
CID 6468881
N-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-ylacetamide;hydrochloride
CID 16195172
N-(2,3-dihydro-1H-inden-5-yl)-3-morpholin-4-ylpropanamide
CID 771697
N-(4-cyclohexylphenyl)-2-morpholin-4-ylacetamide
CID 651814

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-2-morpholin-4-ylacetamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-2-morpholin-4-ylacetamide (CID 2519679) is N-(2,3-dihydro-1H-inden-5-yl)-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-5-yl)-2-morpholin-4-ylacetamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-5-yl)-2-morpholin-4-ylacetamide is O=C(CN1CCOCC1)Nc1ccc2c(c1)CCC2.
What is the InChIKey of N-(2,3-dihydro-1H-inden-5-yl)-2-morpholin-4-ylacetamide?
The InChIKey is WQGOSMQPWWHBRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c18-15(11-17-6-8-19-9-7-17)16-14-5-4-12-2-1-3-13(12)10-14/h4-5,10H,1-3,6-9,11H2,(H,16,18).
What are the key properties of N-(2,3-dihydro-1H-inden-5-yl)-2-morpholin-4-ylacetamide?
N-(2,3-dihydro-1H-inden-5-yl)-2-morpholin-4-ylacetamide has a molecular weight of 260.34 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-5-yl)-2-morpholin-4-ylacetamide is sourced from PubChem (CID 2519679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).