N-(2-amino-2-oxoethyl)-2,3-dihydro-1H-indene-5-carboxamide

C12H14N2O2 — CID 9295424

IUPACN-(2-amino-2-oxoethyl)-2,3-dihydro-1H-indene-5-carboxamide
SMILESNC(=O)CNC(=O)c1ccc2c(c1)CCC2
InChIInChI=1S/C12H14N2O2/c13-11(15)7-14-12(16)10-5-4-8-2-1-3-9(8)6-10/h4-6H,1-3,7H2,(H2,13,15)(H,14,16)
InChIKeyURMHVYZEIPZQGX-UHFFFAOYSA-N
MW218.26 g/mol
LogP0.39
Rot. Bonds3

About N-(2-amino-2-oxoethyl)-2,3-dihydro-1H-indene-5-carboxamide

N-(2-amino-2-oxoethyl)-2,3-dihydro-1H-indene-5-carboxamide (PubChem CID 9295424) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-2,3-dihydro-1H-indene-5-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-2,3-dihydro-1H-indene-5-carboxamide
PubChem CID9295424
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC NameN-(2-amino-2-oxoethyl)-2,3-dihydro-1H-indene-5-carboxamide
SMILESNC(=O)CNC(=O)c1ccc2c(c1)CCC2
InChIInChI=1S/C12H14N2O2/c13-11(15)7-14-12(16)10-5-4-8-2-1-3-9(8)6-10/h4-6H,1-3,7H2,(H2,13,15)(H,14,16)
InChIKeyURMHVYZEIPZQGX-UHFFFAOYSA-N
XLogP0.39
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylprop-2-enyl)-2,3-dihydro-1H-indene-5-carboxamide
CID 114618954
N-[2-oxo-2-(propan-2-ylamino)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 9300971
N-(4-amino-4-sulfanylidenebutyl)-2,3-dihydro-1H-indene-5-carboxamide
CID 55102214
N-(2-aminoethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;hydrochloride
CID 119382194
3-(2,3-dihydro-1H-indene-5-carbonylamino)propanoic acid
CID 18071901
(2S)-3-(2,3-dihydro-1H-indene-5-carbonylamino)-2-hydroxypropanoic acid
CID 107833491
N-[(3-aminophenyl)methyl]-2,3-dihydro-1H-indene-5-carboxamide
CID 62499945
N-(3-amino-3-hydroxyimino-2-methylpropyl)-2,3-dihydro-1H-indene-5-carboxamide
CID 76953006
N-[[1-(hydroxymethyl)cyclopropyl]methyl]-2,3-dihydro-1H-indene-5-carboxamide
CID 80716453
3-(2,3-dihydro-1H-indene-5-carbonylamino)-2-methylpropanoic acid
CID 55105106
N-[2-(2-hydroxyethoxy)ethyl]-2,3-dihydro-1H-indene-5-carboxamide
CID 55024103
N-[[2-(hydroxymethyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-carboxamide
CID 110909083

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-2,3-dihydro-1H-indene-5-carboxamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-2,3-dihydro-1H-indene-5-carboxamide (CID 9295424) is N-(2-amino-2-oxoethyl)-2,3-dihydro-1H-indene-5-carboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-2,3-dihydro-1H-indene-5-carboxamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-2,3-dihydro-1H-indene-5-carboxamide is NC(=O)CNC(=O)c1ccc2c(c1)CCC2.
What is the InChIKey of N-(2-amino-2-oxoethyl)-2,3-dihydro-1H-indene-5-carboxamide?
The InChIKey is URMHVYZEIPZQGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c13-11(15)7-14-12(16)10-5-4-8-2-1-3-9(8)6-10/h4-6H,1-3,7H2,(H2,13,15)(H,14,16).
What are the key properties of N-(2-amino-2-oxoethyl)-2,3-dihydro-1H-indene-5-carboxamide?
N-(2-amino-2-oxoethyl)-2,3-dihydro-1H-indene-5-carboxamide has a molecular weight of 218.26 g/mol, XLogP of 0.39, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-2,3-dihydro-1H-indene-5-carboxamide is sourced from PubChem (CID 9295424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).