N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

C20H23N — CID 115418118

IUPACN-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCC1CCC(Nc2ccc3c(c2)CCC3)c2ccccc21
InChIInChI=1S/C20H23N/c1-14-9-12-20(19-8-3-2-7-18(14)19)21-17-11-10-15-5-4-6-16(15)13-17/h2-3,7-8,10-11,13-14,20-21H,4-6,9,12H2,1H3
InChIKeyYPPHZFPDIUYMQS-UHFFFAOYSA-N
MW277.41 g/mol
LogP5.23
Rot. Bonds2

About N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 115418118) has the molecular formula C20H23N and a molecular weight of 277.41 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID115418118
Molecular FormulaC20H23N
Molecular Weight277.41 g/mol
Exact Mass277.18
IUPAC NameN-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCC1CCC(Nc2ccc3c(c2)CCC3)c2ccccc21
InChIInChI=1S/C20H23N/c1-14-9-12-20(19-8-3-2-7-18(14)19)21-17-11-10-15-5-4-6-16(15)13-17/h2-3,7-8,10-11,13-14,20-21H,4-6,9,12H2,1H3
InChIKeyYPPHZFPDIUYMQS-UHFFFAOYSA-N
XLogP5.23
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500277.41
LogP ≤ 55.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzodioxol-5-amine
CID 115418161
4-methyl-N-(3-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115418181
N-(2,6-dimethylcyclohexyl)-2,3-dihydro-1H-inden-5-amine
CID 43096766
N-(2,2-dimethyl-1,3-dihydroinden-5-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 146303538
4-methyl-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 81301517
N-(5-chloro-2-fluorophenyl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115418225
N-(3-iodo-4-methylphenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 43716262
N-cyclohexyl-5,6,7,8,9,10,11,12-octahydrobenzo[10]annulen-3-amine
CID 137448864
2-(2,3-dihydro-1H-inden-5-ylamino)cyclohexan-1-ol
CID 60886704
N-(3-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-5-amine
CID 107447796
N-(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1,3,4-thiadiazol-2-amine
CID 107648886
N-ethyl-8-methyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[g]naphthalen-5-amine
CID 113319273

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine (CID 115418118) is N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine is CC1CCC(Nc2ccc3c(c2)CCC3)c2ccccc21.
What is the InChIKey of N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is YPPHZFPDIUYMQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N/c1-14-9-12-20(19-8-3-2-7-18(14)19)21-17-11-10-15-5-4-6-16(15)13-17/h2-3,7-8,10-11,13-14,20-21H,4-6,9,12H2,1H3.
What are the key properties of N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 277.41 g/mol, XLogP of 5.23, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 115418118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).