2-(1,3,4,6-tetramethylindol-2-yl)propan-2-amine

C15H22N2 — CID 84626410

IUPAC2-(1,3,4,6-tetramethylindol-2-yl)propan-2-amine
SMILESCc1cc(C)c2c(C)c(C(C)(C)N)n(C)c2c1
InChIInChI=1S/C15H22N2/c1-9-7-10(2)13-11(3)14(15(4,5)16)17(6)12(13)8-9/h7-8H,16H2,1-6H3
InChIKeyNSHFERDAELIQHG-UHFFFAOYSA-N
MW230.35 g/mol
LogP3.30
Rot. Bonds1

About 2-(1,3,4,6-tetramethylindol-2-yl)propan-2-amine

2-(1,3,4,6-tetramethylindol-2-yl)propan-2-amine (PubChem CID 84626410) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 2-(1,3,4,6-tetramethylindol-2-yl)propan-2-amine.

Molecular Properties

Compound Name2-(1,3,4,6-tetramethylindol-2-yl)propan-2-amine
PubChem CID84626410
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name2-(1,3,4,6-tetramethylindol-2-yl)propan-2-amine
SMILESCc1cc(C)c2c(C)c(C(C)(C)N)n(C)c2c1
InChIInChI=1S/C15H22N2/c1-9-7-10(2)13-11(3)14(15(4,5)16)17(6)12(13)8-9/h7-8H,16H2,1-6H3
InChIKeyNSHFERDAELIQHG-UHFFFAOYSA-N
XLogP3.30
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-bromo-1,3,4,6-tetramethylindole
CID 84634563
1,4,5,7-tetramethyl-2-oxoquinoline-3-carbaldehyde
CID 84625850
1,4,5,7-tetramethyl-2-oxoquinoline-3-carbonitrile
CID 84625068
2,4,9-trimethylcarbazole
CID 12613661
2-(5-methoxy-1,3,7-trimethylindol-2-yl)propan-2-amine
CID 84632481
1,3,4,6-tetramethylindazole
CID 123441801
4-(1,2,4,6-tetramethylindol-3-yl)butanoic acid
CID 82500354
5,7,9-trimethylpyrido[2,3-b]indole
CID 20672284
2-(4-bromo-1,6-dimethylbenzimidazol-2-yl)propan-2-amine
CID 84642999
1,2,4,6-tetramethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indole
CID 84635413
3-isocyanato-1,4,6-trimethylindole
CID 84619664
2-(3-bromo-5-tert-butyl-1-methylindol-2-yl)propan-2-amine
CID 84646099

Frequently Asked Questions

What is the IUPAC name of 2-(1,3,4,6-tetramethylindol-2-yl)propan-2-amine?
The IUPAC name of 2-(1,3,4,6-tetramethylindol-2-yl)propan-2-amine (CID 84626410) is 2-(1,3,4,6-tetramethylindol-2-yl)propan-2-amine.
What is the SMILES notation for 2-(1,3,4,6-tetramethylindol-2-yl)propan-2-amine?
The canonical SMILES for 2-(1,3,4,6-tetramethylindol-2-yl)propan-2-amine is Cc1cc(C)c2c(C)c(C(C)(C)N)n(C)c2c1.
What is the InChIKey of 2-(1,3,4,6-tetramethylindol-2-yl)propan-2-amine?
The InChIKey is NSHFERDAELIQHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-9-7-10(2)13-11(3)14(15(4,5)16)17(6)12(13)8-9/h7-8H,16H2,1-6H3.
What are the key properties of 2-(1,3,4,6-tetramethylindol-2-yl)propan-2-amine?
2-(1,3,4,6-tetramethylindol-2-yl)propan-2-amine has a molecular weight of 230.35 g/mol, XLogP of 3.30, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3,4,6-tetramethylindol-2-yl)propan-2-amine is sourced from PubChem (CID 84626410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).