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

C15H22N2 — CID 82495217

IUPAC2-methyl-2-(1,2,5-trimethylindol-3-yl)propan-1-amine
SMILESCc1ccc2c(c1)c(C(C)(C)CN)c(C)n2C
InChIInChI=1S/C15H22N2/c1-10-6-7-13-12(8-10)14(11(2)17(13)5)15(3,4)9-16/h6-8H,9,16H2,1-5H3
InChIKeyLOCDKTFRTNPNCO-UHFFFAOYSA-N
MW230.35 g/mol
LogP3.03
Rot. Bonds2

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

2-methyl-2-(1,2,5-trimethylindol-3-yl)propan-1-amine (PubChem CID 82495217) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 2-methyl-2-(1,2,5-trimethylindol-3-yl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-2-(1,2,5-trimethylindol-3-yl)propan-1-amine
PubChem CID82495217
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name2-methyl-2-(1,2,5-trimethylindol-3-yl)propan-1-amine
SMILESCc1ccc2c(c1)c(C(C)(C)CN)c(C)n2C
InChIInChI=1S/C15H22N2/c1-10-6-7-13-12(8-10)14(11(2)17(13)5)15(3,4)9-16/h6-8H,9,16H2,1-5H3
InChIKeyLOCDKTFRTNPNCO-UHFFFAOYSA-N
XLogP3.03
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-1-(1,2,5-trimethylindol-3-yl)ethanone
CID 82661041
1,2,5-trimethylindole-3-thiol
CID 142076478
3-(6-chloro-1,2-dimethylindol-3-yl)-3-methylbutan-1-amine
CID 84639811
3-(6-bromo-1,2-dimethylindol-3-yl)-3-methylbutan-1-amine
CID 84645259
[1,5-dimethyl-2-(trifluoromethyl)indol-3-yl]methanamine
CID 84630192
3-ethenyl-1,2,5-trimethylindole
CID 89379856
N,N-dimethyl-2-(1,2,5-trimethylindol-3-yl)ethanamine
CID 59939722
3-(3,6-dimethylcarbazol-9-yl)propan-1-amine
CID 58183726
2-amino-1-(1,2,6-trimethylindol-3-yl)ethanol
CID 82493660
N-ethyl-2-(1,2,5-trimethylindol-3-yl)ethanamine
CID 82495215
3-(1,2,5-trimethylindol-3-yl)propanenitrile
CID 82492674
N,N-dimethyl-3-(1,2,5-trimethylindol-3-yl)propan-1-amine
CID 170866976

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(1,2,5-trimethylindol-3-yl)propan-1-amine?
The IUPAC name of 2-methyl-2-(1,2,5-trimethylindol-3-yl)propan-1-amine (CID 82495217) is 2-methyl-2-(1,2,5-trimethylindol-3-yl)propan-1-amine.
What is the SMILES notation for 2-methyl-2-(1,2,5-trimethylindol-3-yl)propan-1-amine?
The canonical SMILES for 2-methyl-2-(1,2,5-trimethylindol-3-yl)propan-1-amine is Cc1ccc2c(c1)c(C(C)(C)CN)c(C)n2C.
What is the InChIKey of 2-methyl-2-(1,2,5-trimethylindol-3-yl)propan-1-amine?
The InChIKey is LOCDKTFRTNPNCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-10-6-7-13-12(8-10)14(11(2)17(13)5)15(3,4)9-16/h6-8H,9,16H2,1-5H3.
What are the key properties of 2-methyl-2-(1,2,5-trimethylindol-3-yl)propan-1-amine?
2-methyl-2-(1,2,5-trimethylindol-3-yl)propan-1-amine has a molecular weight of 230.35 g/mol, XLogP of 3.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(1,2,5-trimethylindol-3-yl)propan-1-amine is sourced from PubChem (CID 82495217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).