(1S)-N-cyclohexyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine

C19H26N2 — CID 753921

IUPAC(1S)-N-cyclohexyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
SMILESCc1ccc2[nH]c3c(c2c1)CCC[C@@H]3NC1CCCCC1
InChIInChI=1S/C19H26N2/c1-13-10-11-17-16(12-13)15-8-5-9-18(19(15)21-17)20-14-6-3-2-4-7-14/h10-12,14,18,20-21H,2-9H2,1H3/t18-/m0/s1
InChIKeyUEUQYLXESARPGR-SFHVURJKSA-N
MW282.43 g/mol
LogP4.78
Rot. Bonds2

About (1S)-N-cyclohexyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine

(1S)-N-cyclohexyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine (PubChem CID 753921) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is (1S)-N-cyclohexyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine.

Molecular Properties

Compound Name(1S)-N-cyclohexyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
PubChem CID753921
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC Name(1S)-N-cyclohexyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
SMILESCc1ccc2[nH]c3c(c2c1)CCC[C@@H]3NC1CCCCC1
InChIInChI=1S/C19H26N2/c1-13-10-11-17-16(12-13)15-8-5-9-18(19(15)21-17)20-14-6-3-2-4-7-14/h10-12,14,18,20-21H,2-9H2,1H3/t18-/m0/s1
InChIKeyUEUQYLXESARPGR-SFHVURJKSA-N
XLogP4.78
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 54.78
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-N-cyclohexyl-6-N-(5-methyl-1H-inden-2-yl)-2,3,4,9-tetrahydro-1H-carbazole-1,6-diamine
CID 143037835
N-cyclohexyl-6-(methylaminomethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine
CID 59014607
N-cyclopentyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
CID 65333592
2-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol;hydrochloride
CID 14197121
[8-(cyclohexylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-pyrrolidin-1-ylmethanone
CID 59014623
8-(cyclohexylamino)-N-ethyl-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
CID 59014682
cyclohexyl-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)azanium
CID 4105832
N-(2,3-dihydro-1H-inden-2-yl)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-methyl-N-[(1R)-1-phenylethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine;dihydrochloride
CID 158296581
N-[(4-fluorophenyl)methyl]-2-methyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-amine
CID 59014653
2-methyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-ol
CID 2874344
N-benzyl-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-amine;bis(N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine);N-benzyl-5,6,7-trimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine;6-bromo-N-cyclohexyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine;bis(N-cyclohexyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine);N-cyclohexyl-5,6,7-trimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine;bis(N-cyclopentyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine);6-methyl-N-propan-2-yl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
CID 158221445
N,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
CID 84622022

Frequently Asked Questions

What is the IUPAC name of (1S)-N-cyclohexyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine?
The IUPAC name of (1S)-N-cyclohexyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine (CID 753921) is (1S)-N-cyclohexyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine.
What is the SMILES notation for (1S)-N-cyclohexyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine?
The canonical SMILES for (1S)-N-cyclohexyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine is Cc1ccc2[nH]c3c(c2c1)CCC[C@@H]3NC1CCCCC1.
What is the InChIKey of (1S)-N-cyclohexyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine?
The InChIKey is UEUQYLXESARPGR-SFHVURJKSA-N. The full InChI is InChI=1S/C19H26N2/c1-13-10-11-17-16(12-13)15-8-5-9-18(19(15)21-17)20-14-6-3-2-4-7-14/h10-12,14,18,20-21H,2-9H2,1H3/t18-/m0/s1.
What are the key properties of (1S)-N-cyclohexyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine?
(1S)-N-cyclohexyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine has a molecular weight of 282.43 g/mol, XLogP of 4.78, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-N-cyclohexyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine is sourced from PubChem (CID 753921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).