(1S)-N-cyclohexyl-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-amine

C20H28N2 — CID 1385546

IUPAC(1S)-N-cyclohexyl-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-amine
SMILESCc1ccc2[nH]c3c(c2c1)CCC[C@]3(C)NC1CCCCC1
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/t20-/m0/s1
InChIKeyBUQQQAKIMTZBMC-FQEVSTJZSA-N
MW296.46 g/mol
LogP4.95
Rot. Bonds2

About (1S)-N-cyclohexyl-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-amine

(1S)-N-cyclohexyl-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-amine (PubChem CID 1385546) has the molecular formula C20H28N2 and a molecular weight of 296.46 g/mol. Its IUPAC name is (1S)-N-cyclohexyl-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-amine.

Molecular Properties

Compound Name(1S)-N-cyclohexyl-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-amine
PubChem CID1385546
Molecular FormulaC20H28N2
Molecular Weight296.46 g/mol
Exact Mass296.23
IUPAC Name(1S)-N-cyclohexyl-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-amine
SMILESCc1ccc2[nH]c3c(c2c1)CCC[C@]3(C)NC1CCCCC1
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/t20-/m0/s1
InChIKeyBUQQQAKIMTZBMC-FQEVSTJZSA-N
XLogP4.95
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.46
LogP ≤ 54.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze (1S)-N-cyclohexyl-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-amine 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

cyclohexyl-[(1R)-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-yl]azanium
CID 7372508
(1S)-N-cyclohexyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
CID 753921
2-methyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-ol
CID 2874344
cyclohexyl-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)azanium
CID 4105832
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
N-[(4-fluorophenyl)methyl]-2-methyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-amine
CID 59014653
2-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol;hydrochloride
CID 14197121

Frequently Asked Questions

What is the IUPAC name of (1S)-N-cyclohexyl-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-amine?
The IUPAC name of (1S)-N-cyclohexyl-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-amine (CID 1385546) is (1S)-N-cyclohexyl-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-amine.
What is the SMILES notation for (1S)-N-cyclohexyl-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-amine?
The canonical SMILES for (1S)-N-cyclohexyl-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-amine is Cc1ccc2[nH]c3c(c2c1)CCC[C@]3(C)NC1CCCCC1.
What is the InChIKey of (1S)-N-cyclohexyl-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-amine?
The InChIKey is BUQQQAKIMTZBMC-FQEVSTJZSA-N. 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/t20-/m0/s1.
What are the key properties of (1S)-N-cyclohexyl-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-amine?
(1S)-N-cyclohexyl-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-amine has a molecular weight of 296.46 g/mol, XLogP of 4.95, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-N-cyclohexyl-1,6-dimethyl-2,3,4,9-tetrahydrocarbazol-1-amine is sourced from PubChem (CID 1385546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).