7-methoxy-N,9-dimethyl-1,2,3,4-tetrahydrocarbazol-2-amine

C15H20N2O — CID 84631551

IUPAC7-methoxy-N,9-dimethyl-1,2,3,4-tetrahydrocarbazol-2-amine
SMILESCNC1CCc2c(n(C)c3cc(OC)ccc23)C1
InChIInChI=1S/C15H20N2O/c1-16-10-4-6-12-13-7-5-11(18-3)9-15(13)17(2)14(12)8-10/h5,7,9-10,16H,4,6,8H2,1-3H3
InChIKeyMNJTZMWYSCKFOC-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.26
Rot. Bonds2

About 7-methoxy-N,9-dimethyl-1,2,3,4-tetrahydrocarbazol-2-amine

7-methoxy-N,9-dimethyl-1,2,3,4-tetrahydrocarbazol-2-amine (PubChem CID 84631551) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 7-methoxy-N,9-dimethyl-1,2,3,4-tetrahydrocarbazol-2-amine.

Molecular Properties

Compound Name7-methoxy-N,9-dimethyl-1,2,3,4-tetrahydrocarbazol-2-amine
PubChem CID84631551
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name7-methoxy-N,9-dimethyl-1,2,3,4-tetrahydrocarbazol-2-amine
SMILESCNC1CCc2c(n(C)c3cc(OC)ccc23)C1
InChIInChI=1S/C15H20N2O/c1-16-10-4-6-12-13-7-5-11(18-3)9-15(13)17(2)14(12)8-10/h5,7,9-10,16H,4,6,8H2,1-3H3
InChIKeyMNJTZMWYSCKFOC-UHFFFAOYSA-N
XLogP2.26
TPSA26.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

7-methoxy-N,9-dimethyl-1,2,3,4-tetrahydrocarbazol-3-amine
CID 84631533
6-methoxy-N,9-dimethyl-1,2,3,4-tetrahydrocarbazol-2-amine
CID 84631436
8-methoxy-3,6-dimethyl-1,2,4,5-tetrahydroazepino[4,5-b]indole
CID 154694313
2-N-(3-fluoro-4-methoxyphenyl)-6-N,9-dimethyl-5,6,7,8-tetrahydrocarbazole-2,6-diamine
CID 121382344
7-methoxy-N,4-dimethyl-2,3-dihydro-1H-cyclopenta[b]indole-2-carboxamide
CID 54541909
4-methoxy-N-(9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)benzamide
CID 113096656
1-(2,5-dimethoxyphenyl)-N-methylpiperidin-4-amine
CID 43315071
1-(6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-1-yl)-N-methylmethanamine
CID 84637264
7-bromo-N,4-dimethyl-2,3-dihydro-1H-cyclopenta[b]indol-2-amine
CID 84743385
9-methoxy-11,11b-dimethyl-1,2,5,6-tetrahydrobenzo[a]carbazole-3,3-dithiol
CID 89042110
6-ethoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-2-amine
CID 83488140
9-O-tert-butyl 2-O,3-O-dimethyl (2R,3R)-7-methoxy-1,2,3,4-tetrahydrocarbazole-2,3,9-tricarboxylate
CID 135017492

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-N,9-dimethyl-1,2,3,4-tetrahydrocarbazol-2-amine?
The IUPAC name of 7-methoxy-N,9-dimethyl-1,2,3,4-tetrahydrocarbazol-2-amine (CID 84631551) is 7-methoxy-N,9-dimethyl-1,2,3,4-tetrahydrocarbazol-2-amine.
What is the SMILES notation for 7-methoxy-N,9-dimethyl-1,2,3,4-tetrahydrocarbazol-2-amine?
The canonical SMILES for 7-methoxy-N,9-dimethyl-1,2,3,4-tetrahydrocarbazol-2-amine is CNC1CCc2c(n(C)c3cc(OC)ccc23)C1.
What is the InChIKey of 7-methoxy-N,9-dimethyl-1,2,3,4-tetrahydrocarbazol-2-amine?
The InChIKey is MNJTZMWYSCKFOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-16-10-4-6-12-13-7-5-11(18-3)9-15(13)17(2)14(12)8-10/h5,7,9-10,16H,4,6,8H2,1-3H3.
What are the key properties of 7-methoxy-N,9-dimethyl-1,2,3,4-tetrahydrocarbazol-2-amine?
7-methoxy-N,9-dimethyl-1,2,3,4-tetrahydrocarbazol-2-amine has a molecular weight of 244.34 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-N,9-dimethyl-1,2,3,4-tetrahydrocarbazol-2-amine is sourced from PubChem (CID 84631551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).