N,N-dimethyl-4-phenyl-1H-inden-2-amine

C17H17N — CID 151077221

IUPACN,N-dimethyl-4-phenyl-1H-inden-2-amine
SMILESCN(C)C1=Cc2c(cccc2-c2ccccc2)C1
InChIInChI=1S/C17H17N/c1-18(2)15-11-14-9-6-10-16(17(14)12-15)13-7-4-3-5-8-13/h3-10,12H,11H2,1-2H3
InChIKeyMJJDWFZVXJYQTC-UHFFFAOYSA-N
MW235.33 g/mol
LogP3.81
Rot. Bonds2

About N,N-dimethyl-4-phenyl-1H-inden-2-amine

N,N-dimethyl-4-phenyl-1H-inden-2-amine (PubChem CID 151077221) has the molecular formula C17H17N and a molecular weight of 235.33 g/mol. Its IUPAC name is N,N-dimethyl-4-phenyl-1H-inden-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-4-phenyl-1H-inden-2-amine
PubChem CID151077221
Molecular FormulaC17H17N
Molecular Weight235.33 g/mol
Exact Mass235.14
IUPAC NameN,N-dimethyl-4-phenyl-1H-inden-2-amine
SMILESCN(C)C1=Cc2c(cccc2-c2ccccc2)C1
InChIInChI=1S/C17H17N/c1-18(2)15-11-14-9-6-10-16(17(14)12-15)13-7-4-3-5-8-13/h3-10,12H,11H2,1-2H3
InChIKeyMJJDWFZVXJYQTC-UHFFFAOYSA-N
XLogP3.81
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_ene_B(4)', 'substructure': 'N/A'}

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Related Compounds

2-tert-butyl-4-phenyl-1H-indene
CID 87188208
dimethylsilylidenezirconium(2+);bis(2-methyl-4-phenyl-1H-indene);dichloride
CID 173107373
4-(3,5-diphenylphenyl)-2-methyl-1H-indene
CID 141047281
2-methyl-4-(3-phenylphenyl)-1H-indene
CID 18008269
dimethyl-[2-(4-phenyl-1H-inden-2-yl)ethylidene]silane
CID 150701216
dimethyl-[(4-phenyl-1H-inden-2-yl)methylidene]silane
CID 19077787
2-cyclopentyl-4-phenyl-1H-indene
CID 23105549
2-phenyl-5-[4-(4-propan-2-ylphenyl)-1H-inden-2-yl]thiophene
CID 18420391
2-(4-phenyl-1H-inden-2-yl)furan
CID 18008362
[3-(2-methyl-1H-inden-4-yl)phenyl]-diphenylphosphane
CID 173242054
4-(2-methylphenyl)-2-phenyl-1H-indene
CID 87905958
2-phenyl-4-(4-propylphenyl)-1H-indene;zirconium
CID 174563339

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-phenyl-1H-inden-2-amine?
The IUPAC name of N,N-dimethyl-4-phenyl-1H-inden-2-amine (CID 151077221) is N,N-dimethyl-4-phenyl-1H-inden-2-amine.
What is the SMILES notation for N,N-dimethyl-4-phenyl-1H-inden-2-amine?
The canonical SMILES for N,N-dimethyl-4-phenyl-1H-inden-2-amine is CN(C)C1=Cc2c(cccc2-c2ccccc2)C1.
What is the InChIKey of N,N-dimethyl-4-phenyl-1H-inden-2-amine?
The InChIKey is MJJDWFZVXJYQTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N/c1-18(2)15-11-14-9-6-10-16(17(14)12-15)13-7-4-3-5-8-13/h3-10,12H,11H2,1-2H3.
What are the key properties of N,N-dimethyl-4-phenyl-1H-inden-2-amine?
N,N-dimethyl-4-phenyl-1H-inden-2-amine has a molecular weight of 235.33 g/mol, XLogP of 3.81, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-phenyl-1H-inden-2-amine is sourced from PubChem (CID 151077221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).