N-(2-ethoxyphenyl)-2,3-dihydro-1H-inden-1-amine

C17H19NO — CID 43191712

IUPACN-(2-ethoxyphenyl)-2,3-dihydro-1H-inden-1-amine
SMILESCCOc1ccccc1NC1CCc2ccccc21
InChIInChI=1S/C17H19NO/c1-2-19-17-10-6-5-9-16(17)18-15-12-11-13-7-3-4-8-14(13)15/h3-10,15,18H,2,11-12H2,1H3
InChIKeyCSHSHXYSMWMCQU-UHFFFAOYSA-N
MW253.34 g/mol
LogP4.18
Rot. Bonds4

About N-(2-ethoxyphenyl)-2,3-dihydro-1H-inden-1-amine

N-(2-ethoxyphenyl)-2,3-dihydro-1H-inden-1-amine (PubChem CID 43191712) has the molecular formula C17H19NO and a molecular weight of 253.34 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2,3-dihydro-1H-inden-1-amine
PubChem CID43191712
Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
Exact Mass253.15
IUPAC NameN-(2-ethoxyphenyl)-2,3-dihydro-1H-inden-1-amine
SMILESCCOc1ccccc1NC1CCc2ccccc21
InChIInChI=1S/C17H19NO/c1-2-19-17-10-6-5-9-16(17)18-15-12-11-13-7-3-4-8-14(13)15/h3-10,15,18H,2,11-12H2,1H3
InChIKeyCSHSHXYSMWMCQU-UHFFFAOYSA-N
XLogP4.18
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-methylpropoxy)phenyl]-2,3-dihydro-1H-inden-1-amine
CID 63453182
1-(2,3-dihydro-1H-inden-1-yl)-3-(2-ethoxyphenyl)thiourea
CID 3723161
N-(4-ethoxyphenyl)-2,3-dihydro-1H-inden-1-amine
CID 43191383
N-(2-ethoxyphenyl)-8-fluoro-3,4-dihydro-2H-thiochromen-4-amine
CID 43758238
N-(2-ethoxy-4-methylphenyl)-5-fluoro-2,3-dihydro-1H-inden-1-amine
CID 116530961
N-(2,3-dimethylphenyl)-2,3-dihydro-1H-inden-1-amine
CID 43196442
N-[2-(2,3-dihydro-1H-inden-1-ylamino)-2-oxoethyl]-2-ethoxybenzamide
CID 51273774
N-(2-propoxyphenyl)-3,4-dihydro-1H-isochromen-4-amine
CID 107149009
N-(5-chloro-2-ethoxyphenyl)-3,4-dihydro-1H-isothiochromen-4-amine
CID 60936497
N-(5-fluoro-2-methylphenyl)-2,3-dihydro-1H-inden-1-amine
CID 43195451
ethyl 4-(2,3-dihydro-1H-inden-1-ylamino)benzoate
CID 43321711
N-(2-ethoxyphenyl)thiolan-3-amine
CID 43191691

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N-(2-ethoxyphenyl)-2,3-dihydro-1H-inden-1-amine (CID 43191712) is N-(2-ethoxyphenyl)-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N-(2-ethoxyphenyl)-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N-(2-ethoxyphenyl)-2,3-dihydro-1H-inden-1-amine is CCOc1ccccc1NC1CCc2ccccc21.
What is the InChIKey of N-(2-ethoxyphenyl)-2,3-dihydro-1H-inden-1-amine?
The InChIKey is CSHSHXYSMWMCQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-2-19-17-10-6-5-9-16(17)18-15-12-11-13-7-3-4-8-14(13)15/h3-10,15,18H,2,11-12H2,1H3.
What are the key properties of N-(2-ethoxyphenyl)-2,3-dihydro-1H-inden-1-amine?
N-(2-ethoxyphenyl)-2,3-dihydro-1H-inden-1-amine has a molecular weight of 253.34 g/mol, XLogP of 4.18, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 43191712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).