(4-methoxy-1-methylindol-6-yl)methanamine

C11H14N2O — CID 82603456

IUPAC(4-methoxy-1-methylindol-6-yl)methanamine
SMILESCOc1cc(CN)cc2c1ccn2C
InChIInChI=1S/C11H14N2O/c1-13-4-3-9-10(13)5-8(7-12)6-11(9)14-2/h3-6H,7,12H2,1-2H3
InChIKeyCIPQJEMZDQTXNZ-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.65
Rot. Bonds2

About (4-methoxy-1-methylindol-6-yl)methanamine

(4-methoxy-1-methylindol-6-yl)methanamine (PubChem CID 82603456) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is (4-methoxy-1-methylindol-6-yl)methanamine.

Molecular Properties

Compound Name(4-methoxy-1-methylindol-6-yl)methanamine
PubChem CID82603456
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name(4-methoxy-1-methylindol-6-yl)methanamine
SMILESCOc1cc(CN)cc2c1ccn2C
InChIInChI=1S/C11H14N2O/c1-13-4-3-9-10(13)5-8(7-12)6-11(9)14-2/h3-6H,7,12H2,1-2H3
InChIKeyCIPQJEMZDQTXNZ-UHFFFAOYSA-N
XLogP1.65
TPSA40.18 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3,5-dimethoxy-4-[2-(1-methylimidazol-2-yl)ethoxy]phenyl]methanamine
CID 114527174
2-(4-methoxy-1-methylindol-6-yl)propan-2-ol
CID 117312750
4-bromo-6-(methoxymethyl)-1-methylindole
CID 163231324
[3,5-dimethoxy-4-(4-methoxybutoxy)phenyl]methanamine
CID 104646966
[3-methoxy-4-[(1-methylimidazol-2-yl)methoxy]phenyl]methanamine
CID 60878682
O-[(5-methoxy-1-methylindol-4-yl)methyl]hydroxylamine
CID 117294860
5-(aminomethyl)-2,3-dimethoxybenzonitrile
CID 117282956
(7-methoxy-1,3-dimethylindazol-5-yl)methanamine
CID 117109848
6-amino-4-methoxy-1-methylindol-5-ol
CID 84663887
(3,4-dimethoxy-5-prop-2-enylphenyl)methanamine
CID 47002652
[1-(5-methoxy-1-methylindol-4-yl)cyclopentyl]methanamine
CID 117399804
O-[2-(5-methoxy-1-methylindol-4-yl)ethyl]hydroxylamine
CID 117314453

Frequently Asked Questions

What is the IUPAC name of (4-methoxy-1-methylindol-6-yl)methanamine?
The IUPAC name of (4-methoxy-1-methylindol-6-yl)methanamine (CID 82603456) is (4-methoxy-1-methylindol-6-yl)methanamine.
What is the SMILES notation for (4-methoxy-1-methylindol-6-yl)methanamine?
The canonical SMILES for (4-methoxy-1-methylindol-6-yl)methanamine is COc1cc(CN)cc2c1ccn2C.
What is the InChIKey of (4-methoxy-1-methylindol-6-yl)methanamine?
The InChIKey is CIPQJEMZDQTXNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-13-4-3-9-10(13)5-8(7-12)6-11(9)14-2/h3-6H,7,12H2,1-2H3.
What are the key properties of (4-methoxy-1-methylindol-6-yl)methanamine?
(4-methoxy-1-methylindol-6-yl)methanamine has a molecular weight of 190.25 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-1-methylindol-6-yl)methanamine is sourced from PubChem (CID 82603456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).