N-(4-methylphenyl)-2,3-dihydro-1H-inden-2-amine

C16H17N — CID 15637824

IUPACN-(4-methylphenyl)-2,3-dihydro-1H-inden-2-amine
SMILESCc1ccc(NC2Cc3ccccc3C2)cc1
InChIInChI=1S/C16H17N/c1-12-6-8-15(9-7-12)17-16-10-13-4-2-3-5-14(13)11-16/h2-9,16-17H,10-11H2,1H3
InChIKeySSKBHGNADGHEHC-UHFFFAOYSA-N
MW223.32 g/mol
LogP3.57
Rot. Bonds2

About N-(4-methylphenyl)-2,3-dihydro-1H-inden-2-amine

N-(4-methylphenyl)-2,3-dihydro-1H-inden-2-amine (PubChem CID 15637824) has the molecular formula C16H17N and a molecular weight of 223.32 g/mol. Its IUPAC name is N-(4-methylphenyl)-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound NameN-(4-methylphenyl)-2,3-dihydro-1H-inden-2-amine
PubChem CID15637824
Molecular FormulaC16H17N
Molecular Weight223.32 g/mol
Exact Mass223.14
IUPAC NameN-(4-methylphenyl)-2,3-dihydro-1H-inden-2-amine
SMILESCc1ccc(NC2Cc3ccccc3C2)cc1
InChIInChI=1S/C16H17N/c1-12-6-8-15(9-7-12)17-16-10-13-4-2-3-5-14(13)11-16/h2-9,16-17H,10-11H2,1H3
InChIKeySSKBHGNADGHEHC-UHFFFAOYSA-N
XLogP3.57
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Aprindine
CID 2218
Aprindine Hydrochloride
CID 71413
N-(1-ethylpropyl)-3,4-dimethylaniline
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4,4'-Methylenebis(N-methylaniline)
CID 15735
N-benzyl-4-methylaniline
CID 79403
Benzenamine, 4,4'-methylenebis[N-(1-methylpropyl)-
CID 110640
N-phenylindan-2-amine
CID 118068
Benzeneethanamine, N-phenyl-
CID 74443
Amiflamine
CID 71221
alpha,Alphapr-(4-ethylanilino)-P-xylene
CID 328731
1,2-Benzenedimethanamine, N,N'-diphenyl-
CID 606964
N,N'-bis[(4-dimethylaminophenyl)methyl]butane-1,4-diamine
CID 44458704

Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of N-(4-methylphenyl)-2,3-dihydro-1H-inden-2-amine (CID 15637824) is N-(4-methylphenyl)-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for N-(4-methylphenyl)-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for N-(4-methylphenyl)-2,3-dihydro-1H-inden-2-amine is Cc1ccc(NC2Cc3ccccc3C2)cc1.
What is the InChIKey of N-(4-methylphenyl)-2,3-dihydro-1H-inden-2-amine?
The InChIKey is SSKBHGNADGHEHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N/c1-12-6-8-15(9-7-12)17-16-10-13-4-2-3-5-14(13)11-16/h2-9,16-17H,10-11H2,1H3.
What are the key properties of N-(4-methylphenyl)-2,3-dihydro-1H-inden-2-amine?
N-(4-methylphenyl)-2,3-dihydro-1H-inden-2-amine has a molecular weight of 223.32 g/mol, XLogP of 3.57, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 15637824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).