2,3-dihydro-1H-inden-4-amine;N,N-dimethylmethanamine

C12H20N2 — CID 174754573

IUPAC2,3-dihydro-1H-inden-4-amine;N,N-dimethylmethanamine
SMILESCN(C)C.Nc1cccc2c1CCC2
InChIInChI=1S/C9H11N.C3H9N/c10-9-6-2-4-7-3-1-5-8(7)9;1-4(2)3/h2,4,6H,1,3,5,10H2;1-3H3
InChIKeyWFRJJLZOZDREQS-UHFFFAOYSA-N
MW192.31 g/mol
LogP1.94
Rot. Bonds

About 2,3-dihydro-1H-inden-4-amine;N,N-dimethylmethanamine

2,3-dihydro-1H-inden-4-amine;N,N-dimethylmethanamine (PubChem CID 174754573) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is 2,3-dihydro-1H-inden-4-amine;N,N-dimethylmethanamine.

Molecular Properties

Compound Name2,3-dihydro-1H-inden-4-amine;N,N-dimethylmethanamine
PubChem CID174754573
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC Name2,3-dihydro-1H-inden-4-amine;N,N-dimethylmethanamine
SMILESCN(C)C.Nc1cccc2c1CCC2
InChIInChI=1S/C9H11N.C3H9N/c10-9-6-2-4-7-3-1-5-8(7)9;1-4(2)3/h2,4,6H,1,3,5,10H2;1-3H3
InChIKeyWFRJJLZOZDREQS-UHFFFAOYSA-N
XLogP1.94
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2,3-Dimethylaniline
CID 6893
2,7-Diaminofluorene
CID 10679
(R)-6,6'-Dimethyl-1,1'-biphenyl-2,2'-diyldiamine
CID 882241
Fluoren-1-amine
CID 22817
4-Aminofluorene
CID 23488
4-Aminoindan
CID 122569
Indan-5-amine
CID 90496
2-(2,3-dihydro-1H-inden-5-yl)guanidine
CID 24801040
2-Ethyl-1,2,3,4-tetrahydroisoquinolin-5-amine
CID 18687359
1,4-Diamino-2,3-dimethylbenzene
CID 145785
Benzenamine, ar,ar-dimethyl-, hydrochloride (1:1)
CID 22239262
1-Methyl-4-(2'-aminophenyl)-1,2,3,6-tetrahydropyridine
CID 130045

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-inden-4-amine;N,N-dimethylmethanamine?
The IUPAC name of 2,3-dihydro-1H-inden-4-amine;N,N-dimethylmethanamine (CID 174754573) is 2,3-dihydro-1H-inden-4-amine;N,N-dimethylmethanamine.
What is the SMILES notation for 2,3-dihydro-1H-inden-4-amine;N,N-dimethylmethanamine?
The canonical SMILES for 2,3-dihydro-1H-inden-4-amine;N,N-dimethylmethanamine is CN(C)C.Nc1cccc2c1CCC2.
What is the InChIKey of 2,3-dihydro-1H-inden-4-amine;N,N-dimethylmethanamine?
The InChIKey is WFRJJLZOZDREQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N.C3H9N/c10-9-6-2-4-7-3-1-5-8(7)9;1-4(2)3/h2,4,6H,1,3,5,10H2;1-3H3.
What are the key properties of 2,3-dihydro-1H-inden-4-amine;N,N-dimethylmethanamine?
2,3-dihydro-1H-inden-4-amine;N,N-dimethylmethanamine has a molecular weight of 192.31 g/mol, XLogP of 1.94, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-inden-4-amine;N,N-dimethylmethanamine is sourced from PubChem (CID 174754573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).