2,3-dihydro-1H-inden-5-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine

C20H23N — CID 107126500

IUPAC2,3-dihydro-1H-inden-5-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
SMILESNC(c1ccc2c(c1)CCC2)C1CCc2ccccc2C1
InChIInChI=1S/C20H23N/c21-20(19-11-9-15-6-3-7-17(15)13-19)18-10-8-14-4-1-2-5-16(14)12-18/h1-2,4-5,9,11,13,18,20H,3,6-8,10,12,21H2
InChIKeyAEAQNJHPKIHPAC-UHFFFAOYSA-N
MW277.41 g/mol
LogP3.98
Rot. Bonds2

About 2,3-dihydro-1H-inden-5-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine

2,3-dihydro-1H-inden-5-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine (PubChem CID 107126500) has the molecular formula C20H23N and a molecular weight of 277.41 g/mol. Its IUPAC name is 2,3-dihydro-1H-inden-5-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine.

Molecular Properties

Compound Name2,3-dihydro-1H-inden-5-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
PubChem CID107126500
Molecular FormulaC20H23N
Molecular Weight277.41 g/mol
Exact Mass277.18
IUPAC Name2,3-dihydro-1H-inden-5-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
SMILESNC(c1ccc2c(c1)CCC2)C1CCc2ccccc2C1
InChIInChI=1S/C20H23N/c21-20(19-11-9-15-6-3-7-17(15)13-19)18-10-8-14-4-1-2-5-16(14)12-18/h1-2,4-5,9,11,13,18,20H,3,6-8,10,12,21H2
InChIKeyAEAQNJHPKIHPAC-UHFFFAOYSA-N
XLogP3.98
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,3-dihydro-1H-inden-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine
CID 106892701
(5-methyl-3-pyridinyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
CID 115374693
(5-methylfuran-2-yl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
CID 107126532
1,2,3,4-tetrahydronaphthalen-2-yl-(2,4,6-trimethylphenyl)methanamine
CID 107126496
2,3-dihydro-1H-inden-5-ylmethanediamine
CID 116939135
2,3-dihydro-1H-inden-5-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 105007339
(2,4-dichlorophenyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
CID 107126530
1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethane-1,2-diamine
CID 91218484
(S)-cyclobutyl(9H-fluoren-2-yl)methanamine;hydrochloride
CID 171233283
(2R)-2,6-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene
CID 177260649
(2,5-dibromo-4-methylphenyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
CID 107126582
[5-(methoxymethyl)furan-2-yl]-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
CID 107126586

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-inden-5-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine?
The IUPAC name of 2,3-dihydro-1H-inden-5-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine (CID 107126500) is 2,3-dihydro-1H-inden-5-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine.
What is the SMILES notation for 2,3-dihydro-1H-inden-5-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine?
The canonical SMILES for 2,3-dihydro-1H-inden-5-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine is NC(c1ccc2c(c1)CCC2)C1CCc2ccccc2C1.
What is the InChIKey of 2,3-dihydro-1H-inden-5-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine?
The InChIKey is AEAQNJHPKIHPAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N/c21-20(19-11-9-15-6-3-7-17(15)13-19)18-10-8-14-4-1-2-5-16(14)12-18/h1-2,4-5,9,11,13,18,20H,3,6-8,10,12,21H2.
What are the key properties of 2,3-dihydro-1H-inden-5-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine?
2,3-dihydro-1H-inden-5-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine has a molecular weight of 277.41 g/mol, XLogP of 3.98, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-inden-5-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine is sourced from PubChem (CID 107126500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).