N-ethyl-5-[(2-methylphenyl)methoxy]-2,3-dihydro-1H-inden-1-amine

C19H23NO — CID 107683619

IUPACN-ethyl-5-[(2-methylphenyl)methoxy]-2,3-dihydro-1H-inden-1-amine
SMILESCCNC1CCc2cc(OCc3ccccc3C)ccc21
InChIInChI=1S/C19H23NO/c1-3-20-19-11-8-15-12-17(9-10-18(15)19)21-13-16-7-5-4-6-14(16)2/h4-7,9-10,12,19-20H,3,8,11,13H2,1-2H3
InChIKeyXUHTWFDGEWKGKZ-UHFFFAOYSA-N
MW281.40 g/mol
LogP4.17
Rot. Bonds5

About N-ethyl-5-[(2-methylphenyl)methoxy]-2,3-dihydro-1H-inden-1-amine

N-ethyl-5-[(2-methylphenyl)methoxy]-2,3-dihydro-1H-inden-1-amine (PubChem CID 107683619) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is N-ethyl-5-[(2-methylphenyl)methoxy]-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN-ethyl-5-[(2-methylphenyl)methoxy]-2,3-dihydro-1H-inden-1-amine
PubChem CID107683619
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC NameN-ethyl-5-[(2-methylphenyl)methoxy]-2,3-dihydro-1H-inden-1-amine
SMILESCCNC1CCc2cc(OCc3ccccc3C)ccc21
InChIInChI=1S/C19H23NO/c1-3-20-19-11-8-15-12-17(9-10-18(15)19)21-13-16-7-5-4-6-14(16)2/h4-7,9-10,12,19-20H,3,8,11,13H2,1-2H3
InChIKeyXUHTWFDGEWKGKZ-UHFFFAOYSA-N
XLogP4.17
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 ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[[1-(ethylamino)-2,3-dihydro-1H-inden-5-yl]oxymethyl]phenol
CID 107683685
5-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-ethyl-2,3-dihydro-1H-inden-1-amine
CID 107683654
5-but-2-ynoxy-N-ethyl-2,3-dihydro-1H-inden-1-amine
CID 107683611
5-[2-(diethylamino)ethoxy]-N-ethyl-2,3-dihydro-1H-inden-1-amine
CID 107683747
N-ethyl-5-pent-4-ynoxy-2,3-dihydro-1H-inden-1-amine
CID 107683662
1-[[1-(ethylamino)-2,3-dihydro-1H-inden-5-yl]oxy]-3-methoxypropan-2-ol
CID 107683826
5-[(2,3-difluorophenyl)methoxy]-N-methyl-2,3-dihydro-1H-inden-1-amine
CID 107683246
6-[(5-chlorothiophen-2-yl)methoxy]-N-ethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 63499948
N-ethyl-5-[2-(2-methylimidazol-1-yl)ethoxy]-2,3-dihydro-1H-inden-1-amine
CID 107683725
5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-N-propyl-2,3-dihydro-1H-inden-1-amine
CID 107683923
ethyl 2-[[1-(ethylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanoate
CID 107683817
N-cyclopropyl-3-[[1-(ethylamino)-2,3-dihydro-1H-inden-5-yl]oxy]propanamide
CID 107683586

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-[(2-methylphenyl)methoxy]-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N-ethyl-5-[(2-methylphenyl)methoxy]-2,3-dihydro-1H-inden-1-amine (CID 107683619) is N-ethyl-5-[(2-methylphenyl)methoxy]-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N-ethyl-5-[(2-methylphenyl)methoxy]-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N-ethyl-5-[(2-methylphenyl)methoxy]-2,3-dihydro-1H-inden-1-amine is CCNC1CCc2cc(OCc3ccccc3C)ccc21.
What is the InChIKey of N-ethyl-5-[(2-methylphenyl)methoxy]-2,3-dihydro-1H-inden-1-amine?
The InChIKey is XUHTWFDGEWKGKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-3-20-19-11-8-15-12-17(9-10-18(15)19)21-13-16-7-5-4-6-14(16)2/h4-7,9-10,12,19-20H,3,8,11,13H2,1-2H3.
What are the key properties of N-ethyl-5-[(2-methylphenyl)methoxy]-2,3-dihydro-1H-inden-1-amine?
N-ethyl-5-[(2-methylphenyl)methoxy]-2,3-dihydro-1H-inden-1-amine has a molecular weight of 281.40 g/mol, XLogP of 4.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-[(2-methylphenyl)methoxy]-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 107683619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).