N-methyl-1-(5-methyl-1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-amine

C16H26N2 — CID 117200838

IUPACN-methyl-1-(5-methyl-1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-amine
SMILESCNC(C)CC1Cc2cc(C)ccc2N1C(C)C
InChIInChI=1S/C16H26N2/c1-11(2)18-15(9-13(4)17-5)10-14-8-12(3)6-7-16(14)18/h6-8,11,13,15,17H,9-10H2,1-5H3
InChIKeyUSWRXCFRGUYSKU-UHFFFAOYSA-N
MW246.40 g/mol
LogP3.13
Rot. Bonds4

About N-methyl-1-(5-methyl-1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-amine

N-methyl-1-(5-methyl-1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-amine (PubChem CID 117200838) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is N-methyl-1-(5-methyl-1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-amine.

Molecular Properties

Compound NameN-methyl-1-(5-methyl-1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-amine
PubChem CID117200838
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC NameN-methyl-1-(5-methyl-1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-amine
SMILESCNC(C)CC1Cc2cc(C)ccc2N1C(C)C
InChIInChI=1S/C16H26N2/c1-11(2)18-15(9-13(4)17-5)10-14-8-12(3)6-7-16(14)18/h6-8,11,13,15,17H,9-10H2,1-5H3
InChIKeyUSWRXCFRGUYSKU-UHFFFAOYSA-N
XLogP3.13
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-methyl-1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-amine?
The IUPAC name of N-methyl-1-(5-methyl-1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-amine (CID 117200838) is N-methyl-1-(5-methyl-1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-amine.
What is the SMILES notation for N-methyl-1-(5-methyl-1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-amine?
The canonical SMILES for N-methyl-1-(5-methyl-1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-amine is CNC(C)CC1Cc2cc(C)ccc2N1C(C)C.
What is the InChIKey of N-methyl-1-(5-methyl-1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-amine?
The InChIKey is USWRXCFRGUYSKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2/c1-11(2)18-15(9-13(4)17-5)10-14-8-12(3)6-7-16(14)18/h6-8,11,13,15,17H,9-10H2,1-5H3.
What are the key properties of N-methyl-1-(5-methyl-1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-amine?
N-methyl-1-(5-methyl-1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-amine has a molecular weight of 246.40 g/mol, XLogP of 3.13, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-methyl-1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-amine is sourced from PubChem (CID 117200838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).