N-[2-(2-methylpropoxy)phenyl]-2,3-dihydro-1H-inden-1-amine

C19H23NO — CID 63453182

IUPACN-[2-(2-methylpropoxy)phenyl]-2,3-dihydro-1H-inden-1-amine
SMILESCC(C)COc1ccccc1NC1CCc2ccccc21
InChIInChI=1S/C19H23NO/c1-14(2)13-21-19-10-6-5-9-18(19)20-17-12-11-15-7-3-4-8-16(15)17/h3-10,14,17,20H,11-13H2,1-2H3
InChIKeyGEUUPMBCFMIGNJ-UHFFFAOYSA-N
MW281.40 g/mol
LogP4.82
Rot. Bonds5

About N-[2-(2-methylpropoxy)phenyl]-2,3-dihydro-1H-inden-1-amine

N-[2-(2-methylpropoxy)phenyl]-2,3-dihydro-1H-inden-1-amine (PubChem CID 63453182) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is N-[2-(2-methylpropoxy)phenyl]-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN-[2-(2-methylpropoxy)phenyl]-2,3-dihydro-1H-inden-1-amine
PubChem CID63453182
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC NameN-[2-(2-methylpropoxy)phenyl]-2,3-dihydro-1H-inden-1-amine
SMILESCC(C)COc1ccccc1NC1CCc2ccccc21
InChIInChI=1S/C19H23NO/c1-14(2)13-21-19-10-6-5-9-18(19)20-17-12-11-15-7-3-4-8-16(15)17/h3-10,14,17,20H,11-13H2,1-2H3
InChIKeyGEUUPMBCFMIGNJ-UHFFFAOYSA-N
XLogP4.82
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethoxyphenyl)-2,3-dihydro-1H-inden-1-amine
CID 43191712
N-cyclopentyl-2-(2-methylpropoxy)aniline
CID 54864910
N-[2-(2-methylpropoxy)phenyl]bicyclo[2.2.1]heptan-2-amine
CID 63453271
N-(3-methylcyclohexyl)-2-(2-methylpropoxy)aniline
CID 63453489
N-(dicyclopropylmethyl)-2-(2-methylpropoxy)aniline
CID 54864889
N-(2,3-dimethylphenyl)-2,3-dihydro-1H-inden-1-amine
CID 43196442
N-(3,3-dimethylcyclopentyl)-2-(2-methylpropoxy)aniline
CID 80706319
1-ethyl-N-[2-(2-methylpropoxy)phenyl]piperidin-4-amine
CID 60934851
1-(2,3-dihydro-1H-inden-1-yl)-3-(2-ethoxyphenyl)thiourea
CID 3723161
N-methyl-5-(2-methylpropoxy)-2,3-dihydro-1H-inden-1-amine
CID 107683424
N-(5-fluoro-2-methylphenyl)-2,3-dihydro-1H-inden-1-amine
CID 43195451
N-(4-ethoxyphenyl)-2,3-dihydro-1H-inden-1-amine
CID 43191383

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methylpropoxy)phenyl]-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N-[2-(2-methylpropoxy)phenyl]-2,3-dihydro-1H-inden-1-amine (CID 63453182) is N-[2-(2-methylpropoxy)phenyl]-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N-[2-(2-methylpropoxy)phenyl]-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N-[2-(2-methylpropoxy)phenyl]-2,3-dihydro-1H-inden-1-amine is CC(C)COc1ccccc1NC1CCc2ccccc21.
What is the InChIKey of N-[2-(2-methylpropoxy)phenyl]-2,3-dihydro-1H-inden-1-amine?
The InChIKey is GEUUPMBCFMIGNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-14(2)13-21-19-10-6-5-9-18(19)20-17-12-11-15-7-3-4-8-16(15)17/h3-10,14,17,20H,11-13H2,1-2H3.
What are the key properties of N-[2-(2-methylpropoxy)phenyl]-2,3-dihydro-1H-inden-1-amine?
N-[2-(2-methylpropoxy)phenyl]-2,3-dihydro-1H-inden-1-amine has a molecular weight of 281.40 g/mol, XLogP of 4.82, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methylpropoxy)phenyl]-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 63453182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).