N-methyl-1-(4-methyl-2-propyl-3H-inden-1-yl)methanamine

C15H21N — CID 167223032

IUPACN-methyl-1-(4-methyl-2-propyl-3H-inden-1-yl)methanamine
SMILESCCCC1=C(CNC)c2cccc(C)c2C1
InChIInChI=1S/C15H21N/c1-4-6-12-9-14-11(2)7-5-8-13(14)15(12)10-16-3/h5,7-8,16H,4,6,9-10H2,1-3H3
InChIKeyYAXYNXJUVTWTHY-UHFFFAOYSA-N
MW215.34 g/mol
LogP3.32
Rot. Bonds4

About N-methyl-1-(4-methyl-2-propyl-3H-inden-1-yl)methanamine

N-methyl-1-(4-methyl-2-propyl-3H-inden-1-yl)methanamine (PubChem CID 167223032) has the molecular formula C15H21N and a molecular weight of 215.34 g/mol. Its IUPAC name is N-methyl-1-(4-methyl-2-propyl-3H-inden-1-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(4-methyl-2-propyl-3H-inden-1-yl)methanamine
PubChem CID167223032
Molecular FormulaC15H21N
Molecular Weight215.34 g/mol
Exact Mass215.17
IUPAC NameN-methyl-1-(4-methyl-2-propyl-3H-inden-1-yl)methanamine
SMILESCCCC1=C(CNC)c2cccc(C)c2C1
InChIInChI=1S/C15H21N/c1-4-6-12-9-14-11(2)7-5-8-13(14)15(12)10-16-3/h5,7-8,16H,4,6,9-10H2,1-3H3
InChIKeyYAXYNXJUVTWTHY-UHFFFAOYSA-N
XLogP3.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(4-methyl-2-propyl-3H-inden-1-yl)methanamine?
The IUPAC name of N-methyl-1-(4-methyl-2-propyl-3H-inden-1-yl)methanamine (CID 167223032) is N-methyl-1-(4-methyl-2-propyl-3H-inden-1-yl)methanamine.
What is the SMILES notation for N-methyl-1-(4-methyl-2-propyl-3H-inden-1-yl)methanamine?
The canonical SMILES for N-methyl-1-(4-methyl-2-propyl-3H-inden-1-yl)methanamine is CCCC1=C(CNC)c2cccc(C)c2C1.
What is the InChIKey of N-methyl-1-(4-methyl-2-propyl-3H-inden-1-yl)methanamine?
The InChIKey is YAXYNXJUVTWTHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N/c1-4-6-12-9-14-11(2)7-5-8-13(14)15(12)10-16-3/h5,7-8,16H,4,6,9-10H2,1-3H3.
What are the key properties of N-methyl-1-(4-methyl-2-propyl-3H-inden-1-yl)methanamine?
N-methyl-1-(4-methyl-2-propyl-3H-inden-1-yl)methanamine has a molecular weight of 215.34 g/mol, XLogP of 3.32, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(4-methyl-2-propyl-3H-inden-1-yl)methanamine is sourced from PubChem (CID 167223032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).