N,N-dimethyl-3-phenyl-2,3-dihydro-1H-inden-1-amine

C17H19N — CID 21760

IUPACN,N-dimethyl-3-phenyl-2,3-dihydro-1H-inden-1-amine
SMILESCN(C)C1CC(c2ccccc2)c2ccccc21
InChIInChI=1S/C17H19N/c1-18(2)17-12-16(13-8-4-3-5-9-13)14-10-6-7-11-15(14)17/h3-11,16-17H,12H2,1-2H3
InChIKeyGAVBHVRHVQMWEI-UHFFFAOYSA-N
MW237.35 g/mol
LogP3.82
Rot. Bonds2

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

N,N-dimethyl-3-phenyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 21760) has the molecular formula C17H19N and a molecular weight of 237.35 g/mol. Its IUPAC name is N,N-dimethyl-3-phenyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-3-phenyl-2,3-dihydro-1H-inden-1-amine
PubChem CID21760
Molecular FormulaC17H19N
Molecular Weight237.35 g/mol
Exact Mass237.15
IUPAC NameN,N-dimethyl-3-phenyl-2,3-dihydro-1H-inden-1-amine
SMILESCN(C)C1CC(c2ccccc2)c2ccccc21
InChIInChI=1S/C17H19N/c1-18(2)17-12-16(13-8-4-3-5-9-13)14-10-6-7-11-15(14)17/h3-11,16-17H,12H2,1-2H3
InChIKeyGAVBHVRHVQMWEI-UHFFFAOYSA-N
XLogP3.82
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Hexafluorenium Bromide
CID 9434
Hexafluorenium
CID 3601
Lefetamine
CID 443970
(R)-N-methyl-N-2-propynyl-1-indanamine
CID 5289295
1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-1-methyl-5-phenyl-, (-)-
CID 3065151
1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-1-methyl-5-phenyl-, (+)-
CID 3065150
N-methyl-2,3-dihydro-1H-inden-1-amine
CID 16774798
1-(9H-Fluoren-9-yl)piperazine
CID 410205
N-Methyl-1(R)-aminoindan
CID 5494442
2-(1-benzyl-1H-inden-3-yl)-N,N-dimethylethanamine
CID 11818252
N,N-dimethyl-3-(4'-bromophenyl)-1-indanamine
CID 182582
4-[6-Fluoro-3-(4-fluoro-phenyl)-indan-1-yl]-1,2,2-trimethyl-piperazine
CID 10522247

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-phenyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N,N-dimethyl-3-phenyl-2,3-dihydro-1H-inden-1-amine (CID 21760) is N,N-dimethyl-3-phenyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N,N-dimethyl-3-phenyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N,N-dimethyl-3-phenyl-2,3-dihydro-1H-inden-1-amine is CN(C)C1CC(c2ccccc2)c2ccccc21.
What is the InChIKey of N,N-dimethyl-3-phenyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is GAVBHVRHVQMWEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N/c1-18(2)17-12-16(13-8-4-3-5-9-13)14-10-6-7-11-15(14)17/h3-11,16-17H,12H2,1-2H3.
What are the key properties of N,N-dimethyl-3-phenyl-2,3-dihydro-1H-inden-1-amine?
N,N-dimethyl-3-phenyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 237.35 g/mol, XLogP of 3.82, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-phenyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 21760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).