2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-ethylacetamide

C14H20N2O — CID 134043159

IUPAC2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-ethylacetamide
SMILESCCNC(=O)CN(C)C1CCc2ccccc21
InChIInChI=1S/C14H20N2O/c1-3-15-14(17)10-16(2)13-9-8-11-6-4-5-7-12(11)13/h4-7,13H,3,8-10H2,1-2H3,(H,15,17)
InChIKeyQDDPMNCLKGWGJG-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.74
Rot. Bonds4

About 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-ethylacetamide

2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-ethylacetamide (PubChem CID 134043159) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-ethylacetamide.

Molecular Properties

Compound Name2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-ethylacetamide
PubChem CID134043159
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-ethylacetamide
SMILESCCNC(=O)CN(C)C1CCc2ccccc21
InChIInChI=1S/C14H20N2O/c1-3-15-14(17)10-16(2)13-9-8-11-6-4-5-7-12(11)13/h4-7,13H,3,8-10H2,1-2H3,(H,15,17)
InChIKeyQDDPMNCLKGWGJG-UHFFFAOYSA-N
XLogP1.74
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-[[2-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]acetyl]amino]acetamide
CID 8681103
N-ethyl-2-[(5-hydroxy-2,3-dihydro-1H-inden-1-yl)-methylamino]acetamide
CID 107685011
2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(methylcarbamoyl)acetamide
CID 47147183
2-[[(1R)-2,3-dihydro-1H-inden-1-yl]-methylamino]-N-(3-methoxypropyl)acetamide
CID 37058374
2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(3-methylbutan-2-yl)acetamide
CID 134052147
2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide
CID 134043050
2-[[(1R)-2,3-dihydro-1H-inden-1-yl]-methylamino]-N-(4-methylphenyl)acetamide
CID 36674283
4-[[2-[[(1S)-2,3-dihydro-1H-inden-1-yl]-methylamino]acetyl]amino]-N,N-dimethylbenzamide
CID 36677187
2-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-N-prop-2-ynylacetamide
CID 8681009
N-(tert-butylcarbamoyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide
CID 134043055
2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 134043190
2-[[(1R)-2,3-dihydro-1H-inden-1-yl]-methylamino]-N-naphthalen-1-ylacetamide
CID 36674335

Frequently Asked Questions

What is the IUPAC name of 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-ethylacetamide?
The IUPAC name of 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-ethylacetamide (CID 134043159) is 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-ethylacetamide.
What is the SMILES notation for 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-ethylacetamide?
The canonical SMILES for 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-ethylacetamide is CCNC(=O)CN(C)C1CCc2ccccc21.
What is the InChIKey of 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-ethylacetamide?
The InChIKey is QDDPMNCLKGWGJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-3-15-14(17)10-16(2)13-9-8-11-6-4-5-7-12(11)13/h4-7,13H,3,8-10H2,1-2H3,(H,15,17).
What are the key properties of 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-ethylacetamide?
2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-ethylacetamide has a molecular weight of 232.33 g/mol, XLogP of 1.74, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-ethylacetamide is sourced from PubChem (CID 134043159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).