1-(7-methoxy-1,4-dimethyl-3-propan-2-ylindol-2-yl)-N-methylmethanamine

C16H24N2O — CID 84638336

IUPAC1-(7-methoxy-1,4-dimethyl-3-propan-2-ylindol-2-yl)-N-methylmethanamine
SMILESCNCc1c(C(C)C)c2c(C)ccc(OC)c2n1C
InChIInChI=1S/C16H24N2O/c1-10(2)14-12(9-17-4)18(5)16-13(19-6)8-7-11(3)15(14)16/h7-8,10,17H,9H2,1-6H3
InChIKeyFBPMYFDEFMWSON-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.34
Rot. Bonds4

About 1-(7-methoxy-1,4-dimethyl-3-propan-2-ylindol-2-yl)-N-methylmethanamine

1-(7-methoxy-1,4-dimethyl-3-propan-2-ylindol-2-yl)-N-methylmethanamine (PubChem CID 84638336) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 1-(7-methoxy-1,4-dimethyl-3-propan-2-ylindol-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(7-methoxy-1,4-dimethyl-3-propan-2-ylindol-2-yl)-N-methylmethanamine
PubChem CID84638336
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name1-(7-methoxy-1,4-dimethyl-3-propan-2-ylindol-2-yl)-N-methylmethanamine
SMILESCNCc1c(C(C)C)c2c(C)ccc(OC)c2n1C
InChIInChI=1S/C16H24N2O/c1-10(2)14-12(9-17-4)18(5)16-13(19-6)8-7-11(3)15(14)16/h7-8,10,17H,9H2,1-6H3
InChIKeyFBPMYFDEFMWSON-UHFFFAOYSA-N
XLogP3.34
TPSA26.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-methoxy-5,9-dimethyl-1,2,3,4-tetrahydropyrido[3,4-b]indole
CID 82495192
2-amino-3-(2-bromo-7-methoxy-1,4-dimethylindol-3-yl)propanoic acid
CID 84646705
1-(7-methoxy-1,2,4-trimethylindol-3-yl)ethanone
CID 82495458
1-(4-chloro-7-methoxy-1-methylindol-3-yl)-N-methylmethanamine
CID 83868411
8-methoxy-5,9-dimethyl-1,2,3,4-tetrahydrocarbazol-2-amine
CID 83488134
4-chloro-7-methoxy-1-methyl-3-propan-2-ylindole-2-carboxylic acid
CID 84642947
8-methoxy-1,4,5-trimethyl-2-oxoquinoline-3-carbaldehyde
CID 84631857
(8-methoxy-5,9-dimethyl-1,2,3,4-tetrahydrocarbazol-3-yl)methanamine
CID 84637426
(8-methoxy-5,9-dimethyl-1,2,3,4-tetrahydrocarbazol-4-yl)methanamine
CID 84742511
1-(4,7-dimethoxy-1,2-dimethylindol-3-yl)-2-methylpropan-1-one
CID 142666969
2-(6-methoxy-2,3-dimethylphenyl)propan-1-amine
CID 117284105
1-(7-methoxy-1,4-dimethylindol-3-yl)propan-2-one
CID 82495456

Frequently Asked Questions

What is the IUPAC name of 1-(7-methoxy-1,4-dimethyl-3-propan-2-ylindol-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(7-methoxy-1,4-dimethyl-3-propan-2-ylindol-2-yl)-N-methylmethanamine (CID 84638336) is 1-(7-methoxy-1,4-dimethyl-3-propan-2-ylindol-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(7-methoxy-1,4-dimethyl-3-propan-2-ylindol-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(7-methoxy-1,4-dimethyl-3-propan-2-ylindol-2-yl)-N-methylmethanamine is CNCc1c(C(C)C)c2c(C)ccc(OC)c2n1C.
What is the InChIKey of 1-(7-methoxy-1,4-dimethyl-3-propan-2-ylindol-2-yl)-N-methylmethanamine?
The InChIKey is FBPMYFDEFMWSON-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-10(2)14-12(9-17-4)18(5)16-13(19-6)8-7-11(3)15(14)16/h7-8,10,17H,9H2,1-6H3.
What are the key properties of 1-(7-methoxy-1,4-dimethyl-3-propan-2-ylindol-2-yl)-N-methylmethanamine?
1-(7-methoxy-1,4-dimethyl-3-propan-2-ylindol-2-yl)-N-methylmethanamine has a molecular weight of 260.38 g/mol, XLogP of 3.34, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-methoxy-1,4-dimethyl-3-propan-2-ylindol-2-yl)-N-methylmethanamine is sourced from PubChem (CID 84638336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).