1-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)-N-methylmethanamine

C15H20N2O — CID 84741592

IUPAC1-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)-N-methylmethanamine
SMILESCNCC1CCCc2[nH]c3ccc(OC)cc3c21
InChIInChI=1S/C15H20N2O/c1-16-9-10-4-3-5-14-15(10)12-8-11(18-2)6-7-13(12)17-14/h6-8,10,16-17H,3-5,9H2,1-2H3
InChIKeyPIGHOJOBMPUNQQ-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.82
Rot. Bonds3

About 1-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)-N-methylmethanamine

1-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)-N-methylmethanamine (PubChem CID 84741592) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 1-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)-N-methylmethanamine
PubChem CID84741592
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name1-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)-N-methylmethanamine
SMILESCNCC1CCCc2[nH]c3ccc(OC)cc3c21
InChIInChI=1S/C15H20N2O/c1-16-9-10-4-3-5-14-15(10)12-8-11(18-2)6-7-13(12)17-14/h6-8,10,16-17H,3-5,9H2,1-2H3
InChIKeyPIGHOJOBMPUNQQ-UHFFFAOYSA-N
XLogP2.82
TPSA37.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

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Related Compounds

6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-amine
CID 65332552
1-(7-fluoro-2,3,4,9-tetrahydro-1H-carbazol-4-yl)-N-methylmethanamine
CID 84740967
1-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-N-methylmethanamine
CID 83843557
2,2,2-trifluoro-N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)acetamide
CID 10519156
1-(6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-1-yl)-N-methylmethanamine
CID 84637264
6-methoxy-N,2,2-trimethyl-1,3,4,9-tetrahydrocarbazol-4-amine
CID 65333211
1-(7-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-4-yl)-N-methylmethanamine
CID 84742733
N-ethylsulfanyl-1-(2,3,4,9-tetrahydro-1H-carbazol-4-yl)methanamine
CID 3056093
2-(6-tert-butyl-2,3,4,9-tetrahydro-1H-carbazol-4-yl)acetonitrile
CID 84742964
6-methoxy-2,2-dimethyl-1,3,4,9-tetrahydrocarbazol-4-ol
CID 65333336
methyl (1R)-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate
CID 7055191
1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine
CID 105458034

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)-N-methylmethanamine?
The IUPAC name of 1-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)-N-methylmethanamine (CID 84741592) is 1-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)-N-methylmethanamine?
The canonical SMILES for 1-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)-N-methylmethanamine is CNCC1CCCc2[nH]c3ccc(OC)cc3c21.
What is the InChIKey of 1-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)-N-methylmethanamine?
The InChIKey is PIGHOJOBMPUNQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-16-9-10-4-3-5-14-15(10)12-8-11(18-2)6-7-13(12)17-14/h6-8,10,16-17H,3-5,9H2,1-2H3.
What are the key properties of 1-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)-N-methylmethanamine?
1-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)-N-methylmethanamine has a molecular weight of 244.34 g/mol, XLogP of 2.82, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)-N-methylmethanamine is sourced from PubChem (CID 84741592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).