4-(1,2-dimethyl-1H-inden-4-yl)-N,N-dimethylaniline

C19H21N — CID 143486580

IUPAC4-(1,2-dimethyl-1H-inden-4-yl)-N,N-dimethylaniline
SMILESCC1=Cc2c(-c3ccc(N(C)C)cc3)cccc2C1C
InChIInChI=1S/C19H21N/c1-13-12-19-17(14(13)2)6-5-7-18(19)15-8-10-16(11-9-15)20(3)4/h5-12,14H,1-4H3
InChIKeyZLCGQIDZPVDIID-UHFFFAOYSA-N
MW263.38 g/mol
LogP4.94
Rot. Bonds2

About 4-(1,2-dimethyl-1H-inden-4-yl)-N,N-dimethylaniline

4-(1,2-dimethyl-1H-inden-4-yl)-N,N-dimethylaniline (PubChem CID 143486580) has the molecular formula C19H21N and a molecular weight of 263.38 g/mol. Its IUPAC name is 4-(1,2-dimethyl-1H-inden-4-yl)-N,N-dimethylaniline.

Molecular Properties

Compound Name4-(1,2-dimethyl-1H-inden-4-yl)-N,N-dimethylaniline
PubChem CID143486580
Molecular FormulaC19H21N
Molecular Weight263.38 g/mol
Exact Mass263.17
IUPAC Name4-(1,2-dimethyl-1H-inden-4-yl)-N,N-dimethylaniline
SMILESCC1=Cc2c(-c3ccc(N(C)C)cc3)cccc2C1C
InChIInChI=1S/C19H21N/c1-13-12-19-17(14(13)2)6-5-7-18(19)15-8-10-16(11-9-15)20(3)4/h5-12,14H,1-4H3
InChIKeyZLCGQIDZPVDIID-UHFFFAOYSA-N
XLogP4.94
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-(1,2-dimethyl-1H-inden-4-yl)-N,N-dimethylaniline;N,N-dimethyl-4-(2-methyl-1-propyl-1H-inden-4-yl)aniline
CID 143486578
bis[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]-dimethylgermane
CID 22994910
dimethyl-bis[(1R)-2-methyl-4-phenyl-1H-inden-1-yl]silane
CID 101111754
N,N-diethyl-2-(2-methyl-4-phenyl-1H-inden-1-yl)aniline
CID 155667322
CID 142753465
CID 142753465
CID 173305494
CID 173305494
2-[4-(dimethylamino)phenyl]-N,N-diethylaniline
CID 173255572
4-[2-[4-(dimethylamino)phenyl]acenaphthylen-1-yl]-N,N-dimethylaniline
CID 102433569
4-[4-(dimethylamino)phenyl]-N,N-dimethylaniline;ethane
CID 91522137
CID 91311200
CID 91311200
4-(2,3-dimethoxyphenyl)-N,N-dimethylaniline
CID 173360474
CID 69304218
CID 69304218

Frequently Asked Questions

What is the IUPAC name of 4-(1,2-dimethyl-1H-inden-4-yl)-N,N-dimethylaniline?
The IUPAC name of 4-(1,2-dimethyl-1H-inden-4-yl)-N,N-dimethylaniline (CID 143486580) is 4-(1,2-dimethyl-1H-inden-4-yl)-N,N-dimethylaniline.
What is the SMILES notation for 4-(1,2-dimethyl-1H-inden-4-yl)-N,N-dimethylaniline?
The canonical SMILES for 4-(1,2-dimethyl-1H-inden-4-yl)-N,N-dimethylaniline is CC1=Cc2c(-c3ccc(N(C)C)cc3)cccc2C1C.
What is the InChIKey of 4-(1,2-dimethyl-1H-inden-4-yl)-N,N-dimethylaniline?
The InChIKey is ZLCGQIDZPVDIID-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N/c1-13-12-19-17(14(13)2)6-5-7-18(19)15-8-10-16(11-9-15)20(3)4/h5-12,14H,1-4H3.
What are the key properties of 4-(1,2-dimethyl-1H-inden-4-yl)-N,N-dimethylaniline?
4-(1,2-dimethyl-1H-inden-4-yl)-N,N-dimethylaniline has a molecular weight of 263.38 g/mol, XLogP of 4.94, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,2-dimethyl-1H-inden-4-yl)-N,N-dimethylaniline is sourced from PubChem (CID 143486580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).