6-methyl-1-propan-2-yl-2,3-dihydroindol-3-amine

C12H18N2 — CID 83753003

IUPAC6-methyl-1-propan-2-yl-2,3-dihydroindol-3-amine
SMILESCc1ccc2c(c1)N(C(C)C)CC2N
InChIInChI=1S/C12H18N2/c1-8(2)14-7-11(13)10-5-4-9(3)6-12(10)14/h4-6,8,11H,7,13H2,1-3H3
InChIKeyXDCOTUBUIAJYJR-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.22
Rot. Bonds1

About 6-methyl-1-propan-2-yl-2,3-dihydroindol-3-amine

6-methyl-1-propan-2-yl-2,3-dihydroindol-3-amine (PubChem CID 83753003) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 6-methyl-1-propan-2-yl-2,3-dihydroindol-3-amine.

Molecular Properties

Compound Name6-methyl-1-propan-2-yl-2,3-dihydroindol-3-amine
PubChem CID83753003
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name6-methyl-1-propan-2-yl-2,3-dihydroindol-3-amine
SMILESCc1ccc2c(c1)N(C(C)C)CC2N
InChIInChI=1S/C12H18N2/c1-8(2)14-7-11(13)10-5-4-9(3)6-12(10)14/h4-6,8,11H,7,13H2,1-3H3
InChIKeyXDCOTUBUIAJYJR-UHFFFAOYSA-N
XLogP2.22
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-1-propan-2-yl-2,3-dihydroindol-3-amine?
The IUPAC name of 6-methyl-1-propan-2-yl-2,3-dihydroindol-3-amine (CID 83753003) is 6-methyl-1-propan-2-yl-2,3-dihydroindol-3-amine.
What is the SMILES notation for 6-methyl-1-propan-2-yl-2,3-dihydroindol-3-amine?
The canonical SMILES for 6-methyl-1-propan-2-yl-2,3-dihydroindol-3-amine is Cc1ccc2c(c1)N(C(C)C)CC2N.
What is the InChIKey of 6-methyl-1-propan-2-yl-2,3-dihydroindol-3-amine?
The InChIKey is XDCOTUBUIAJYJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-8(2)14-7-11(13)10-5-4-9(3)6-12(10)14/h4-6,8,11H,7,13H2,1-3H3.
What are the key properties of 6-methyl-1-propan-2-yl-2,3-dihydroindol-3-amine?
6-methyl-1-propan-2-yl-2,3-dihydroindol-3-amine has a molecular weight of 190.29 g/mol, XLogP of 2.22, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-propan-2-yl-2,3-dihydroindol-3-amine is sourced from PubChem (CID 83753003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).