N,5,7-trimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine

C15H20N2 — CID 65333320

IUPACN,5,7-trimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
SMILESCNC1CCCc2c1[nH]c1cc(C)cc(C)c21
InChIInChI=1S/C15H20N2/c1-9-7-10(2)14-11-5-4-6-12(16-3)15(11)17-13(14)8-9/h7-8,12,16-17H,4-6H2,1-3H3
InChIKeyYWOQSNYNMFZLCS-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.38
Rot. Bonds1

About N,5,7-trimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine

N,5,7-trimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine (PubChem CID 65333320) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N,5,7-trimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine.

Molecular Properties

Compound NameN,5,7-trimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
PubChem CID65333320
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC NameN,5,7-trimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
SMILESCNC1CCCc2c1[nH]c1cc(C)cc(C)c21
InChIInChI=1S/C15H20N2/c1-9-7-10(2)14-11-5-4-6-12(16-3)15(11)17-13(14)8-9/h7-8,12,16-17H,4-6H2,1-3H3
InChIKeyYWOQSNYNMFZLCS-UHFFFAOYSA-N
XLogP3.38
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 107838
Alpha-Ethyltryptamine
CID 8367
(-)-Agroclavine
CID 73484
Pirlindole
CID 68802
LE-300
CID 4350931
6,8-Dimethyl-8,9-didehydroergoline
CID 287403
2-Methyl-1,2,3,4-tetrahydro-beta-carboline
CID 121896
4,9-Dihydro-1-methyl-3H-pyrido(3,4-b)indole
CID 160510
Pyrazidole
CID 115141
Benzo[a]carbazole
CID 9196
3-((Dimethylamino)methyl)-2-methylindole
CID 181513
Flucindole
CID 38531

Frequently Asked Questions

What is the IUPAC name of N,5,7-trimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine?
The IUPAC name of N,5,7-trimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine (CID 65333320) is N,5,7-trimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine.
What is the SMILES notation for N,5,7-trimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine?
The canonical SMILES for N,5,7-trimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine is CNC1CCCc2c1[nH]c1cc(C)cc(C)c21.
What is the InChIKey of N,5,7-trimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine?
The InChIKey is YWOQSNYNMFZLCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-9-7-10(2)14-11-5-4-6-12(16-3)15(11)17-13(14)8-9/h7-8,12,16-17H,4-6H2,1-3H3.
What are the key properties of N,5,7-trimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine?
N,5,7-trimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine has a molecular weight of 228.34 g/mol, XLogP of 3.38, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,5,7-trimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine is sourced from PubChem (CID 65333320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).