cyclohexyl-[(1R)-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-yl]azanium

C20H29N2+ — CID 7372508

IUPACcyclohexyl-[(1R)-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-yl]azanium
SMILESCc1ccc2[nH]c3c(c2c1)CCC[C@@]3(C)[NH2+]C1CCCCC1
InChIInChI=1S/C20H28N2/c1-14-10-11-18-17(13-14)16-9-6-12-20(2,19(16)21-18)22-15-7-4-3-5-8-15/h10-11,13,15,21-22H,3-9,12H2,1-2H3/p+1/t20-/m1/s1
InChIKeyBUQQQAKIMTZBMC-HXUWFJFHSA-O
MW297.47 g/mol
LogP3.92
Rot. Bonds2

About cyclohexyl-[(1R)-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-yl]azanium

cyclohexyl-[(1R)-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-yl]azanium (PubChem CID 7372508) has the molecular formula C20H29N2+ and a molecular weight of 297.47 g/mol. Its IUPAC name is cyclohexyl-[(1R)-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-yl]azanium.

Molecular Properties

Compound Namecyclohexyl-[(1R)-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-yl]azanium
PubChem CID7372508
Molecular FormulaC20H29N2+
Molecular Weight297.47 g/mol
Exact Mass297.23
IUPAC Namecyclohexyl-[(1R)-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-yl]azanium
SMILESCc1ccc2[nH]c3c(c2c1)CCC[C@@]3(C)[NH2+]C1CCCCC1
InChIInChI=1S/C20H28N2/c1-14-10-11-18-17(13-14)16-9-6-12-20(2,19(16)21-18)22-15-7-4-3-5-8-15/h10-11,13,15,21-22H,3-9,12H2,1-2H3/p+1/t20-/m1/s1
InChIKeyBUQQQAKIMTZBMC-HXUWFJFHSA-O
XLogP3.92
TPSA32.40 Ų
H-Bond Donors2
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.47
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 100

Analyze cyclohexyl-[(1R)-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-yl]azanium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1S)-N-cyclohexyl-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-amine
CID 1385546
cyclohexyl-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)azanium
CID 4105832
2-methyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-ol
CID 2874344
(1S)-N-cyclohexyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
CID 753921
7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole
CID 4770206
[(1S)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methanamine
CID 6575411
6-methyl-4'-phenylspiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,1'-cycloheptane]
CID 142894035
8-methyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one
CID 22462487
1,6-dimethyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylic acid
CID 154199556
7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol
CID 2849427
6-methyl-2,3,4,9-tetrahydropyrano[2,3-b]indole
CID 172623216
(4-fluorophenyl)methyl-[(1S)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium
CID 6943815

Frequently Asked Questions

What is the IUPAC name of cyclohexyl-[(1R)-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-yl]azanium?
The IUPAC name of cyclohexyl-[(1R)-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-yl]azanium (CID 7372508) is cyclohexyl-[(1R)-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-yl]azanium.
What is the SMILES notation for cyclohexyl-[(1R)-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-yl]azanium?
The canonical SMILES for cyclohexyl-[(1R)-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-yl]azanium is Cc1ccc2[nH]c3c(c2c1)CCC[C@@]3(C)[NH2+]C1CCCCC1.
What is the InChIKey of cyclohexyl-[(1R)-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-yl]azanium?
The InChIKey is BUQQQAKIMTZBMC-HXUWFJFHSA-O. The full InChI is InChI=1S/C20H28N2/c1-14-10-11-18-17(13-14)16-9-6-12-20(2,19(16)21-18)22-15-7-4-3-5-8-15/h10-11,13,15,21-22H,3-9,12H2,1-2H3/p+1/t20-/m1/s1.
What are the key properties of cyclohexyl-[(1R)-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-yl]azanium?
cyclohexyl-[(1R)-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-yl]azanium has a molecular weight of 297.47 g/mol, XLogP of 3.92, 2 rotatable bonds, 2 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-[(1R)-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-yl]azanium is sourced from PubChem (CID 7372508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).