N-methyl-1-(3-methyl-1-propan-2-ylindol-6-yl)propan-2-amine

C16H24N2 — CID 117205038

IUPACN-methyl-1-(3-methyl-1-propan-2-ylindol-6-yl)propan-2-amine
SMILESCNC(C)Cc1ccc2c(C)cn(C(C)C)c2c1
InChIInChI=1S/C16H24N2/c1-11(2)18-10-12(3)15-7-6-14(9-16(15)18)8-13(4)17-5/h6-7,9-11,13,17H,8H2,1-5H3
InChIKeyMTTOQAYEJSNKID-UHFFFAOYSA-N
MW244.38 g/mol
LogP3.68
Rot. Bonds4

About N-methyl-1-(3-methyl-1-propan-2-ylindol-6-yl)propan-2-amine

N-methyl-1-(3-methyl-1-propan-2-ylindol-6-yl)propan-2-amine (PubChem CID 117205038) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is N-methyl-1-(3-methyl-1-propan-2-ylindol-6-yl)propan-2-amine.

Molecular Properties

Compound NameN-methyl-1-(3-methyl-1-propan-2-ylindol-6-yl)propan-2-amine
PubChem CID117205038
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC NameN-methyl-1-(3-methyl-1-propan-2-ylindol-6-yl)propan-2-amine
SMILESCNC(C)Cc1ccc2c(C)cn(C(C)C)c2c1
InChIInChI=1S/C16H24N2/c1-11(2)18-10-12(3)15-7-6-14(9-16(15)18)8-13(4)17-5/h6-7,9-11,13,17H,8H2,1-5H3
InChIKeyMTTOQAYEJSNKID-UHFFFAOYSA-N
XLogP3.68
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-1-(3-methyl-1-propan-2-ylindol-6-yl)propan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(1,3-dimethylindol-6-yl)-N-methylpropan-2-amine
CID 117205030
N-methyl-1-(6-methyl-1-propan-2-ylindol-3-yl)propan-2-amine
CID 117196206
N-methyl-1-(1-methylindol-6-yl)propan-2-amine
CID 115106675
1-(5-chloro-1-propan-2-ylindol-3-yl)-N-methylpropan-2-amine
CID 117195612
1-(4-methoxy-3-methylphenyl)-N-methylpropan-2-amine;hydrobromide
CID 21150467
N-methyl-1-[1-propan-2-yl-5-(trifluoromethyl)indol-3-yl]propan-2-amine
CID 117195466
2-methoxy-5-[2-(methylamino)propyl]aniline
CID 82257468
3-methyl-1,5-di(propan-2-yl)indole
CID 176559687
1-(1-benzylindol-6-yl)-N-methylpropan-2-amine
CID 115107353
1-methyl-3-[2-(methylamino)propyl]indol-6-ol
CID 83917388
CID 169149591
CID 169149591
1-(6-chloro-1-propan-2-ylindol-3-yl)-N-methylethanamine
CID 117196326

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-methyl-1-propan-2-ylindol-6-yl)propan-2-amine?
The IUPAC name of N-methyl-1-(3-methyl-1-propan-2-ylindol-6-yl)propan-2-amine (CID 117205038) is N-methyl-1-(3-methyl-1-propan-2-ylindol-6-yl)propan-2-amine.
What is the SMILES notation for N-methyl-1-(3-methyl-1-propan-2-ylindol-6-yl)propan-2-amine?
The canonical SMILES for N-methyl-1-(3-methyl-1-propan-2-ylindol-6-yl)propan-2-amine is CNC(C)Cc1ccc2c(C)cn(C(C)C)c2c1.
What is the InChIKey of N-methyl-1-(3-methyl-1-propan-2-ylindol-6-yl)propan-2-amine?
The InChIKey is MTTOQAYEJSNKID-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-11(2)18-10-12(3)15-7-6-14(9-16(15)18)8-13(4)17-5/h6-7,9-11,13,17H,8H2,1-5H3.
What are the key properties of N-methyl-1-(3-methyl-1-propan-2-ylindol-6-yl)propan-2-amine?
N-methyl-1-(3-methyl-1-propan-2-ylindol-6-yl)propan-2-amine has a molecular weight of 244.38 g/mol, XLogP of 3.68, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3-methyl-1-propan-2-ylindol-6-yl)propan-2-amine is sourced from PubChem (CID 117205038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).