2-(1,6,7-trimethylindol-3-yl)propan-2-amine

C14H20N2 — CID 83486241

IUPAC2-(1,6,7-trimethylindol-3-yl)propan-2-amine
SMILESCc1ccc2c(C(C)(C)N)cn(C)c2c1C
InChIInChI=1S/C14H20N2/c1-9-6-7-11-12(14(3,4)15)8-16(5)13(11)10(9)2/h6-8H,15H2,1-5H3
InChIKeyWWVSCLSFXMJCCQ-UHFFFAOYSA-N
MW216.33 g/mol
LogP2.99
Rot. Bonds1

About 2-(1,6,7-trimethylindol-3-yl)propan-2-amine

2-(1,6,7-trimethylindol-3-yl)propan-2-amine (PubChem CID 83486241) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is 2-(1,6,7-trimethylindol-3-yl)propan-2-amine.

Molecular Properties

Compound Name2-(1,6,7-trimethylindol-3-yl)propan-2-amine
PubChem CID83486241
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name2-(1,6,7-trimethylindol-3-yl)propan-2-amine
SMILESCc1ccc2c(C(C)(C)N)cn(C)c2c1C
InChIInChI=1S/C14H20N2/c1-9-6-7-11-12(14(3,4)15)8-16(5)13(11)10(9)2/h6-8H,15H2,1-5H3
InChIKeyWWVSCLSFXMJCCQ-UHFFFAOYSA-N
XLogP2.99
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-2-(1,6,7-trimethylindol-3-yl)butan-1-amine
CID 82497738
1,6,7-trimethylindole-3-carbonitrile
CID 82490741
3,7-ditert-butyl-1-methylindole
CID 59882824
2-(1-ethyl-6-methylindol-3-yl)propan-2-amine
CID 117122147
2-(7,8-dimethyl-2-propan-2-ylquinolin-4-yl)propan-2-amine
CID 82448463
2-(1,3-dimethylindol-7-yl)propan-2-ol
CID 117205272
N-methyl-1-[1-(1,6,7-trimethylindol-3-yl)cyclopropyl]methanamine
CID 84630495
1,3-dimethylindol-7-amine
CID 83815699
2-(2,3-dimethylphenyl)propan-2-amine;ethane
CID 170725770
ethane;1,2,9-trimethylcarbazole
CID 160838686
2,4-ditert-butyl-1,3-dimethylpyrrole
CID 163982541
2-[1-methyl-7-(trifluoromethyl)indol-3-yl]propan-2-ol
CID 117197297

Frequently Asked Questions

What is the IUPAC name of 2-(1,6,7-trimethylindol-3-yl)propan-2-amine?
The IUPAC name of 2-(1,6,7-trimethylindol-3-yl)propan-2-amine (CID 83486241) is 2-(1,6,7-trimethylindol-3-yl)propan-2-amine.
What is the SMILES notation for 2-(1,6,7-trimethylindol-3-yl)propan-2-amine?
The canonical SMILES for 2-(1,6,7-trimethylindol-3-yl)propan-2-amine is Cc1ccc2c(C(C)(C)N)cn(C)c2c1C.
What is the InChIKey of 2-(1,6,7-trimethylindol-3-yl)propan-2-amine?
The InChIKey is WWVSCLSFXMJCCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c1-9-6-7-11-12(14(3,4)15)8-16(5)13(11)10(9)2/h6-8H,15H2,1-5H3.
What are the key properties of 2-(1,6,7-trimethylindol-3-yl)propan-2-amine?
2-(1,6,7-trimethylindol-3-yl)propan-2-amine has a molecular weight of 216.33 g/mol, XLogP of 2.99, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,6,7-trimethylindol-3-yl)propan-2-amine is sourced from PubChem (CID 83486241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).