N,2,3-trimethyl-6-phenyl-2,3-dihydro-1H-inden-1-amine

C18H21N — CID 79727079

IUPACN,2,3-trimethyl-6-phenyl-2,3-dihydro-1H-inden-1-amine
SMILESCNC1c2cc(-c3ccccc3)ccc2C(C)C1C
InChIInChI=1S/C18H21N/c1-12-13(2)18(19-3)17-11-15(9-10-16(12)17)14-7-5-4-6-8-14/h4-13,18-19H,1-3H3
InChIKeyDGKVIUVBVYMKAC-UHFFFAOYSA-N
MW251.37 g/mol
LogP4.37
Rot. Bonds2

About N,2,3-trimethyl-6-phenyl-2,3-dihydro-1H-inden-1-amine

N,2,3-trimethyl-6-phenyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 79727079) has the molecular formula C18H21N and a molecular weight of 251.37 g/mol. Its IUPAC name is N,2,3-trimethyl-6-phenyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN,2,3-trimethyl-6-phenyl-2,3-dihydro-1H-inden-1-amine
PubChem CID79727079
Molecular FormulaC18H21N
Molecular Weight251.37 g/mol
Exact Mass251.17
IUPAC NameN,2,3-trimethyl-6-phenyl-2,3-dihydro-1H-inden-1-amine
SMILESCNC1c2cc(-c3ccccc3)ccc2C(C)C1C
InChIInChI=1S/C18H21N/c1-12-13(2)18(19-3)17-11-15(9-10-16(12)17)14-7-5-4-6-8-14/h4-13,18-19H,1-3H3
InChIKeyDGKVIUVBVYMKAC-UHFFFAOYSA-N
XLogP4.37
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,4-bis[3-(3-phenylphenyl)phenyl]benzene
CID 123341500
1-phenyl-4-[3-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
CID 12623236
1-[3-(4-phenylphenyl)phenyl]-3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-5-[3-[3-[3-(4-phenylphenyl)phenyl]-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
CID 177124478
bis(1,3-diphenylbenzene);ethane
CID 144938975
1-(3-phenylphenyl)-3-[3-[3-(4-phenylphenyl)phenyl]phenyl]-5-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]-5-[3-(3-phenylphenyl)-5-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
CID 177124504
1,3-bis(3,5-diphenylphenyl)-5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]phenyl]benzene
CID 166563615
(1S,3R)-1,2,3-trimethyl-2,3-dihydro-1H-indene
CID 58834632
(3R)-1-ethyl-3-methyl-5-phenyl-2,3-dihydro-1H-indene;methanamine
CID 144777782
4-chloro-1-methyl-6-phenyl-1,2,3,4-tetrahydronaphthalene
CID 115418008
1,3-diphenylbenzene;ethane;methane
CID 171489435
1,1'-biphenyl;1,3-diphenylbenzene;1,4-diphenylbenzene;ethane;toluene
CID 165006736
1-methyl-3-[4-(4-phenylphenyl)phenyl]benzene
CID 58879503

Frequently Asked Questions

What is the IUPAC name of N,2,3-trimethyl-6-phenyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N,2,3-trimethyl-6-phenyl-2,3-dihydro-1H-inden-1-amine (CID 79727079) is N,2,3-trimethyl-6-phenyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N,2,3-trimethyl-6-phenyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N,2,3-trimethyl-6-phenyl-2,3-dihydro-1H-inden-1-amine is CNC1c2cc(-c3ccccc3)ccc2C(C)C1C.
What is the InChIKey of N,2,3-trimethyl-6-phenyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is DGKVIUVBVYMKAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N/c1-12-13(2)18(19-3)17-11-15(9-10-16(12)17)14-7-5-4-6-8-14/h4-13,18-19H,1-3H3.
What are the key properties of N,2,3-trimethyl-6-phenyl-2,3-dihydro-1H-inden-1-amine?
N,2,3-trimethyl-6-phenyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 251.37 g/mol, XLogP of 4.37, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,3-trimethyl-6-phenyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 79727079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).