2-[azetidin-3-yl(ethyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide

C16H23N3O — CID 66182176

IUPAC2-[azetidin-3-yl(ethyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
SMILESCCN(CC(=O)Nc1ccc2c(c1)CCC2)C1CNC1
InChIInChI=1S/C16H23N3O/c1-2-19(15-9-17-10-15)11-16(20)18-14-7-6-12-4-3-5-13(12)8-14/h6-8,15,17H,2-5,9-11H2,1H3,(H,18,20)
InChIKeyRMTOGPUZPNTLRL-UHFFFAOYSA-N
MW273.38 g/mol
LogP1.41
Rot. Bonds5

About 2-[azetidin-3-yl(ethyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide

2-[azetidin-3-yl(ethyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide (PubChem CID 66182176) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is 2-[azetidin-3-yl(ethyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide.

Molecular Properties

Compound Name2-[azetidin-3-yl(ethyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
PubChem CID66182176
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC Name2-[azetidin-3-yl(ethyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
SMILESCCN(CC(=O)Nc1ccc2c(c1)CCC2)C1CNC1
InChIInChI=1S/C16H23N3O/c1-2-19(15-9-17-10-15)11-16(20)18-14-7-6-12-4-3-5-13(12)8-14/h6-8,15,17H,2-5,9-11H2,1H3,(H,18,20)
InChIKeyRMTOGPUZPNTLRL-UHFFFAOYSA-N
XLogP1.41
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[azetidin-3-yl(ethyl)amino]-N-(4-bromophenyl)acetamide
CID 66183425
2-[azetidin-3-yl(ethyl)amino]-N-(3,5-difluorophenyl)acetamide
CID 66184313
N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide
CID 59873074
N-(2,3-dihydro-1H-inden-5-yl)-2-sulfanylacetamide
CID 60650065
N-(4-bromo-3-methylphenyl)-2-[ethyl(piperidin-3-yl)amino]acetamide
CID 63636963
N-(4-chlorophenyl)-2-[ethyl(piperidin-3-yl)amino]acetamide
CID 63638006
N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]acetamide
CID 119915417
2-[azetidin-3-yl(propyl)amino]-N-(4-fluorophenyl)acetamide
CID 66213900
(3R,5S)-3-N-(2,3-dihydro-1H-inden-5-yl)-5-N,5-N-dimethylpiperidine-3,5-dicarboxamide
CID 56858647
N-(2,3-dihydro-1H-inden-5-yl)-2-[[(3S)-1,1-dioxothiolan-3-yl]-methylamino]acetamide
CID 9115993
2-[azetidin-3-yl(ethyl)amino]-N-(2-chlorophenyl)acetamide
CID 66183463
2-[azetidin-3-yl(ethyl)amino]-N-(2-bromo-4-methylphenyl)acetamide
CID 66183880

Frequently Asked Questions

What is the IUPAC name of 2-[azetidin-3-yl(ethyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide?
The IUPAC name of 2-[azetidin-3-yl(ethyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide (CID 66182176) is 2-[azetidin-3-yl(ethyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide.
What is the SMILES notation for 2-[azetidin-3-yl(ethyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide?
The canonical SMILES for 2-[azetidin-3-yl(ethyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide is CCN(CC(=O)Nc1ccc2c(c1)CCC2)C1CNC1.
What is the InChIKey of 2-[azetidin-3-yl(ethyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide?
The InChIKey is RMTOGPUZPNTLRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c1-2-19(15-9-17-10-15)11-16(20)18-14-7-6-12-4-3-5-13(12)8-14/h6-8,15,17H,2-5,9-11H2,1H3,(H,18,20).
What are the key properties of 2-[azetidin-3-yl(ethyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide?
2-[azetidin-3-yl(ethyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide has a molecular weight of 273.38 g/mol, XLogP of 1.41, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[azetidin-3-yl(ethyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide is sourced from PubChem (CID 66182176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).