N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-(ethylamino)acetamide

C14H20N2O — CID 115157865

IUPACN-(2,3-dihydro-1H-inden-5-ylmethyl)-2-(ethylamino)acetamide
SMILESCCNCC(=O)NCc1ccc2c(c1)CCC2
InChIInChI=1S/C14H20N2O/c1-2-15-10-14(17)16-9-11-6-7-12-4-3-5-13(12)8-11/h6-8,15H,2-5,9-10H2,1H3,(H,16,17)
InChIKeyVFNPBWQNAJMZCB-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.40
Rot. Bonds5

About N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-(ethylamino)acetamide

N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-(ethylamino)acetamide (PubChem CID 115157865) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-(ethylamino)acetamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-5-ylmethyl)-2-(ethylamino)acetamide
PubChem CID115157865
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-(2,3-dihydro-1H-inden-5-ylmethyl)-2-(ethylamino)acetamide
SMILESCCNCC(=O)NCc1ccc2c(c1)CCC2
InChIInChI=1S/C14H20N2O/c1-2-15-10-14(17)16-9-11-6-7-12-4-3-5-13(12)8-11/h6-8,15H,2-5,9-10H2,1H3,(H,16,17)
InChIKeyVFNPBWQNAJMZCB-UHFFFAOYSA-N
XLogP1.40
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(methylamino)-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)acetamide
CID 82495806
2-(2,3-dihydro-1H-inden-5-ylmethylamino)-N-(2-methoxyethyl)acetamide
CID 112695615
N-(2,3-dihydro-1H-inden-5-ylmethyl)-3-sulfanylpropanamide
CID 115167829
N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)-2-(ethylamino)acetamide
CID 115157869
1-(2,3-dihydro-1H-inden-5-ylmethyl)-3-propylurea
CID 110774865
N-[2-(ethylamino)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide;hydrochloride
CID 119508424
N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-phenoxyacetamide
CID 110780371
N-(2,3-dihydro-1H-inden-5-ylmethyl)propan-1-amine
CID 43163737
N-[(2-methyl-1,3-dihydroisoindol-5-yl)methyl]propanamide
CID 21050646
2-methyl-3-oxo-3-(5,6,7,8-tetrahydronaphthalen-2-ylmethylamino)propanoic acid
CID 115164248
N-[[4-(2,3-dihydro-1H-inden-5-ylsulfanyl)phenyl]methyl]ethanamine
CID 63809220
N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]propanamide
CID 51099812

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-(ethylamino)acetamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-(ethylamino)acetamide (CID 115157865) is N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-(ethylamino)acetamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-(ethylamino)acetamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-(ethylamino)acetamide is CCNCC(=O)NCc1ccc2c(c1)CCC2.
What is the InChIKey of N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-(ethylamino)acetamide?
The InChIKey is VFNPBWQNAJMZCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-2-15-10-14(17)16-9-11-6-7-12-4-3-5-13(12)8-11/h6-8,15H,2-5,9-10H2,1H3,(H,16,17).
What are the key properties of N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-(ethylamino)acetamide?
N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-(ethylamino)acetamide has a molecular weight of 232.33 g/mol, XLogP of 1.40, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-(ethylamino)acetamide is sourced from PubChem (CID 115157865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).