2-methyl-N-[2-(3-methylindol-1-yl)ethyl]propan-2-amine

C15H22N2 — CID 62564838

IUPAC2-methyl-N-[2-(3-methylindol-1-yl)ethyl]propan-2-amine
SMILESCc1cn(CCNC(C)(C)C)c2ccccc12
InChIInChI=1S/C15H22N2/c1-12-11-17(10-9-16-15(2,3)4)14-8-6-5-7-13(12)14/h5-8,11,16H,9-10H2,1-4H3
InChIKeyKIIQZTYZCKJJGB-UHFFFAOYSA-N
MW230.36 g/mol
LogP3.34
Rot. Bonds3

About 2-methyl-N-[2-(3-methylindol-1-yl)ethyl]propan-2-amine

2-methyl-N-[2-(3-methylindol-1-yl)ethyl]propan-2-amine (PubChem CID 62564838) has the molecular formula C15H22N2 and a molecular weight of 230.36 g/mol. Its IUPAC name is 2-methyl-N-[2-(3-methylindol-1-yl)ethyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[2-(3-methylindol-1-yl)ethyl]propan-2-amine
PubChem CID62564838
Molecular FormulaC15H22N2
Molecular Weight230.36 g/mol
Exact Mass230.18
IUPAC Name2-methyl-N-[2-(3-methylindol-1-yl)ethyl]propan-2-amine
SMILESCc1cn(CCNC(C)(C)C)c2ccccc12
InChIInChI=1S/C15H22N2/c1-12-11-17(10-9-16-15(2,3)4)14-8-6-5-7-13(12)14/h5-8,11,16H,9-10H2,1-4H3
InChIKeyKIIQZTYZCKJJGB-UHFFFAOYSA-N
XLogP3.34
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.36
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-carbazol-9-ylethyl)-2-methylpropan-2-amine
CID 61387045
2-methyl-N-[3-(3-methylindol-1-yl)propyl]propan-1-amine
CID 62565422
(3-methylindol-1-yl)methanol
CID 54090827
4-ethoxy-N-[2-(3-methylindol-1-yl)ethyl]butan-1-amine
CID 62562735
N-[(5-chlorothiophen-2-yl)methyl]-2-(3-methylindol-1-yl)ethanamine
CID 62562734
1-benzyl-3-methylindole;ethane
CID 145343697
3-methyl-1-(4-methylsulfonylbutyl)indole
CID 143998843
N-[2-(3-methylindol-1-yl)ethyl]-1-(oxolan-2-yl)ethanamine
CID 62564636
3-tert-butyl-1-propylindole
CID 137421343
2-methyl-N-[(1-pent-3-ynylindol-3-yl)methyl]propan-2-amine
CID 104811631
N-ethyl-3-methylindol-1-amine
CID 119091648
(3-methylindol-1-yl)methanesulfinate
CID 174435650

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(3-methylindol-1-yl)ethyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[2-(3-methylindol-1-yl)ethyl]propan-2-amine (CID 62564838) is 2-methyl-N-[2-(3-methylindol-1-yl)ethyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[2-(3-methylindol-1-yl)ethyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[2-(3-methylindol-1-yl)ethyl]propan-2-amine is Cc1cn(CCNC(C)(C)C)c2ccccc12.
What is the InChIKey of 2-methyl-N-[2-(3-methylindol-1-yl)ethyl]propan-2-amine?
The InChIKey is KIIQZTYZCKJJGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-12-11-17(10-9-16-15(2,3)4)14-8-6-5-7-13(12)14/h5-8,11,16H,9-10H2,1-4H3.
What are the key properties of 2-methyl-N-[2-(3-methylindol-1-yl)ethyl]propan-2-amine?
2-methyl-N-[2-(3-methylindol-1-yl)ethyl]propan-2-amine has a molecular weight of 230.36 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(3-methylindol-1-yl)ethyl]propan-2-amine is sourced from PubChem (CID 62564838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).