1-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N-methylmethanamine

C16H22N2 — CID 84630510

IUPAC1-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N-methylmethanamine
SMILESCNCC1CCCc2c1[nH]c1c(C)cc(C)cc21
InChIInChI=1S/C16H22N2/c1-10-7-11(2)15-14(8-10)13-6-4-5-12(9-17-3)16(13)18-15/h7-8,12,17-18H,4-6,9H2,1-3H3
InChIKeyQGFNUJQFKBSXRA-UHFFFAOYSA-N
MW242.37 g/mol
LogP3.42
Rot. Bonds2

About 1-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N-methylmethanamine

1-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N-methylmethanamine (PubChem CID 84630510) has the molecular formula C16H22N2 and a molecular weight of 242.37 g/mol. Its IUPAC name is 1-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N-methylmethanamine
PubChem CID84630510
Molecular FormulaC16H22N2
Molecular Weight242.37 g/mol
Exact Mass242.18
IUPAC Name1-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N-methylmethanamine
SMILESCNCC1CCCc2c1[nH]c1c(C)cc(C)cc21
InChIInChI=1S/C16H22N2/c1-10-7-11(2)15-14(8-10)13-6-4-5-12(9-17-3)16(13)18-15/h7-8,12,17-18H,4-6,9H2,1-3H3
InChIKeyQGFNUJQFKBSXRA-UHFFFAOYSA-N
XLogP3.42
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-(5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N-methylmethanamine
CID 84630576
(6-methoxy-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine
CID 84631512
N-ethyl-6-fluoro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
CID 65333102
2-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-4-yl)acetonitrile
CID 84741213
[(1S)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methanamine
CID 6575411
6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-4-ol
CID 65332833
N-methyl-1-(3,5,7-trimethyl-1H-indol-2-yl)methanamine
CID 83859630
7,9-dimethyl-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole
CID 84622011
6,8-dimethyl-1-pyridin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
CID 3651174
N,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
CID 65333869
N-methyl-1-(2-methyl-4,5,6,7-tetrahydro-1-benzofuran-7-yl)methanamine
CID 83906347
1-(7-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-4-yl)-N-methylmethanamine
CID 84742733

Frequently Asked Questions

What is the IUPAC name of 1-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N-methylmethanamine?
The IUPAC name of 1-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N-methylmethanamine (CID 84630510) is 1-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N-methylmethanamine?
The canonical SMILES for 1-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N-methylmethanamine is CNCC1CCCc2c1[nH]c1c(C)cc(C)cc21.
What is the InChIKey of 1-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N-methylmethanamine?
The InChIKey is QGFNUJQFKBSXRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2/c1-10-7-11(2)15-14(8-10)13-6-4-5-12(9-17-3)16(13)18-15/h7-8,12,17-18H,4-6,9H2,1-3H3.
What are the key properties of 1-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N-methylmethanamine?
1-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N-methylmethanamine has a molecular weight of 242.37 g/mol, XLogP of 3.42, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N-methylmethanamine is sourced from PubChem (CID 84630510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).