N,1,1,3,3-pentamethyl-N-phenyl-2H-inden-4-amine

C20H25N — CID 163846154

IUPACN,1,1,3,3-pentamethyl-N-phenyl-2H-inden-4-amine
SMILESCN(c1ccccc1)c1cccc2c1C(C)(C)CC2(C)C
InChIInChI=1S/C20H25N/c1-19(2)14-20(3,4)18-16(19)12-9-13-17(18)21(5)15-10-7-6-8-11-15/h6-13H,14H2,1-5H3
InChIKeyODOIVSJDRRDHOJ-UHFFFAOYSA-N
MW279.43 g/mol
LogP5.41
Rot. Bonds2

About N,1,1,3,3-pentamethyl-N-phenyl-2H-inden-4-amine

N,1,1,3,3-pentamethyl-N-phenyl-2H-inden-4-amine (PubChem CID 163846154) has the molecular formula C20H25N and a molecular weight of 279.43 g/mol. Its IUPAC name is N,1,1,3,3-pentamethyl-N-phenyl-2H-inden-4-amine.

Molecular Properties

Compound NameN,1,1,3,3-pentamethyl-N-phenyl-2H-inden-4-amine
PubChem CID163846154
Molecular FormulaC20H25N
Molecular Weight279.43 g/mol
Exact Mass279.20
IUPAC NameN,1,1,3,3-pentamethyl-N-phenyl-2H-inden-4-amine
SMILESCN(c1ccccc1)c1cccc2c1C(C)(C)CC2(C)C
InChIInChI=1S/C20H25N/c1-19(2)14-20(3,4)18-16(19)12-9-13-17(18)21(5)15-10-7-6-8-11-15/h6-13H,14H2,1-5H3
InChIKeyODOIVSJDRRDHOJ-UHFFFAOYSA-N
XLogP5.41
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500279.43
LogP ≤ 55.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2,4-dimethylphenyl)-N,1,1,3,3-pentamethyl-2H-inden-4-amine
CID 163846157
N,5,5,8,8-pentamethyl-N-(2-methylphenyl)-6,7-dihydronaphthalen-1-amine
CID 163726619
N-methyl-2-[2-(N-methylanilino)phenyl]-N-phenylaniline
CID 132560477
N-(2,3-dimethylphenyl)-N,1,1,3,3-pentamethyl-2H-inden-5-amine
CID 163675888
N,10-dimethyl-N-phenylcyclodeca-1,3,5,7,9-pentaen-1-amine
CID 135227535
N,9,9-trimethyl-N-[4-(4-phenylphenyl)phenyl]fluoren-4-amine
CID 166028521
5,5,8,8-tetramethyl-N-phenyl-N-[4-[3-(N-phenylanilino)phenyl]phenyl]-6,7-dihydronaphthalen-1-amine
CID 170222900
ethane;bis(N-methyl-N-phenylaniline)
CID 160716887
N,N-bis(3-phenylphenyl)-2-(1,1,3,3-tetramethyl-2H-inden-5-yl)aniline
CID 167260382
cyclohexa-1,3-diene;N-methyl-N-phenylaniline
CID 163291837
N,2-dimethyl-N,3-diphenylaniline
CID 54080390
ethene;N-methyl-N-phenylaniline
CID 144541479

Frequently Asked Questions

What is the IUPAC name of N,1,1,3,3-pentamethyl-N-phenyl-2H-inden-4-amine?
The IUPAC name of N,1,1,3,3-pentamethyl-N-phenyl-2H-inden-4-amine (CID 163846154) is N,1,1,3,3-pentamethyl-N-phenyl-2H-inden-4-amine.
What is the SMILES notation for N,1,1,3,3-pentamethyl-N-phenyl-2H-inden-4-amine?
The canonical SMILES for N,1,1,3,3-pentamethyl-N-phenyl-2H-inden-4-amine is CN(c1ccccc1)c1cccc2c1C(C)(C)CC2(C)C.
What is the InChIKey of N,1,1,3,3-pentamethyl-N-phenyl-2H-inden-4-amine?
The InChIKey is ODOIVSJDRRDHOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N/c1-19(2)14-20(3,4)18-16(19)12-9-13-17(18)21(5)15-10-7-6-8-11-15/h6-13H,14H2,1-5H3.
What are the key properties of N,1,1,3,3-pentamethyl-N-phenyl-2H-inden-4-amine?
N,1,1,3,3-pentamethyl-N-phenyl-2H-inden-4-amine has a molecular weight of 279.43 g/mol, XLogP of 5.41, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,1,1,3,3-pentamethyl-N-phenyl-2H-inden-4-amine is sourced from PubChem (CID 163846154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).