2-(aminomethyl)-N-(3,5-dimethylphenyl)-N-methyl-1,3-dihydroinden-2-amine

C19H24N2 — CID 62002813

IUPAC2-(aminomethyl)-N-(3,5-dimethylphenyl)-N-methyl-1,3-dihydroinden-2-amine
SMILESCc1cc(C)cc(N(C)C2(CN)Cc3ccccc3C2)c1
InChIInChI=1S/C19H24N2/c1-14-8-15(2)10-18(9-14)21(3)19(13-20)11-16-6-4-5-7-17(16)12-19/h4-10H,11-13,20H2,1-3H3
InChIKeyLNGTYFHYCSYQLS-UHFFFAOYSA-N
MW280.42 g/mol
LogP3.24
Rot. Bonds3

About 2-(aminomethyl)-N-(3,5-dimethylphenyl)-N-methyl-1,3-dihydroinden-2-amine

2-(aminomethyl)-N-(3,5-dimethylphenyl)-N-methyl-1,3-dihydroinden-2-amine (PubChem CID 62002813) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is 2-(aminomethyl)-N-(3,5-dimethylphenyl)-N-methyl-1,3-dihydroinden-2-amine.

Molecular Properties

Compound Name2-(aminomethyl)-N-(3,5-dimethylphenyl)-N-methyl-1,3-dihydroinden-2-amine
PubChem CID62002813
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC Name2-(aminomethyl)-N-(3,5-dimethylphenyl)-N-methyl-1,3-dihydroinden-2-amine
SMILESCc1cc(C)cc(N(C)C2(CN)Cc3ccccc3C2)c1
InChIInChI=1S/C19H24N2/c1-14-8-15(2)10-18(9-14)21(3)19(13-20)11-16-6-4-5-7-17(16)12-19/h4-10H,11-13,20H2,1-3H3
InChIKeyLNGTYFHYCSYQLS-UHFFFAOYSA-N
XLogP3.24
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-(3,5-dimethylphenyl)-N-methyl-1,3-dihydroinden-2-amine?
The IUPAC name of 2-(aminomethyl)-N-(3,5-dimethylphenyl)-N-methyl-1,3-dihydroinden-2-amine (CID 62002813) is 2-(aminomethyl)-N-(3,5-dimethylphenyl)-N-methyl-1,3-dihydroinden-2-amine.
What is the SMILES notation for 2-(aminomethyl)-N-(3,5-dimethylphenyl)-N-methyl-1,3-dihydroinden-2-amine?
The canonical SMILES for 2-(aminomethyl)-N-(3,5-dimethylphenyl)-N-methyl-1,3-dihydroinden-2-amine is Cc1cc(C)cc(N(C)C2(CN)Cc3ccccc3C2)c1.
What is the InChIKey of 2-(aminomethyl)-N-(3,5-dimethylphenyl)-N-methyl-1,3-dihydroinden-2-amine?
The InChIKey is LNGTYFHYCSYQLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-14-8-15(2)10-18(9-14)21(3)19(13-20)11-16-6-4-5-7-17(16)12-19/h4-10H,11-13,20H2,1-3H3.
What are the key properties of 2-(aminomethyl)-N-(3,5-dimethylphenyl)-N-methyl-1,3-dihydroinden-2-amine?
2-(aminomethyl)-N-(3,5-dimethylphenyl)-N-methyl-1,3-dihydroinden-2-amine has a molecular weight of 280.42 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-(3,5-dimethylphenyl)-N-methyl-1,3-dihydroinden-2-amine is sourced from PubChem (CID 62002813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).