(8-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanamine

C14H18N2 — CID 82508927

IUPAC(8-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanamine
SMILESCC1CCCc2c1[nH]c1c(CN)cccc21
InChIInChI=1S/C14H18N2/c1-9-4-2-6-11-12-7-3-5-10(8-15)14(12)16-13(9)11/h3,5,7,9,16H,2,4,6,8,15H2,1H3
InChIKeyQFPVELJVAMULBX-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.07
Rot. Bonds1

About (8-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanamine

(8-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanamine (PubChem CID 82508927) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is (8-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanamine.

Molecular Properties

Compound Name(8-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanamine
PubChem CID82508927
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name(8-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanamine
SMILESCC1CCCc2c1[nH]c1c(CN)cccc21
InChIInChI=1S/C14H18N2/c1-9-4-2-6-11-12-7-3-5-10(8-15)14(12)16-13(9)11/h3,5,7,9,16H,2,4,6,8,15H2,1H3
InChIKeyQFPVELJVAMULBX-UHFFFAOYSA-N
XLogP3.07
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

(5-ethyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)methanamine
CID 83835518
5-bromo-3-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole
CID 22381754
8-ethyl-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
CID 82492828
(1S)-8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-amine
CID 28744121
N,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
CID 65333869
8-ethyl-2,3,4,9-tetrahydro-1H-carbazole
CID 21239685
5-ethyl-1-methyl-1,2,3,4-tetrahydronaphthalene
CID 57495738
8-fluoro-N-propyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
CID 65333139
(8R)-8-ethoxycarbonyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxylate
CID 6945046
[(1R)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methanamine
CID 26342575
8-methyl-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 24962995
N-[(1R)-8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-3-methylbutanamide
CID 97425428

Frequently Asked Questions

What is the IUPAC name of (8-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanamine?
The IUPAC name of (8-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanamine (CID 82508927) is (8-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanamine.
What is the SMILES notation for (8-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanamine?
The canonical SMILES for (8-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanamine is CC1CCCc2c1[nH]c1c(CN)cccc21.
What is the InChIKey of (8-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanamine?
The InChIKey is QFPVELJVAMULBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-9-4-2-6-11-12-7-3-5-10(8-15)14(12)16-13(9)11/h3,5,7,9,16H,2,4,6,8,15H2,1H3.
What are the key properties of (8-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanamine?
(8-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanamine has a molecular weight of 214.31 g/mol, XLogP of 3.07, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (8-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanamine is sourced from PubChem (CID 82508927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).