(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine

C14H18N2 — CID 2848181

IUPAC(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine
SMILESCc1ccc2[nH]c3c(c2c1)CCCC3CN
InChIInChI=1S/C14H18N2/c1-9-5-6-13-12(7-9)11-4-2-3-10(8-15)14(11)16-13/h5-7,10,16H,2-4,8,15H2,1H3
InChIKeyUWFGYGQNWCLZDJ-UHFFFAOYSA-N
MW214.31 g/mol
LogP2.85
Rot. Bonds1

About (6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine

(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine (PubChem CID 2848181) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is (6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine.

Molecular Properties

Compound Name(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine
PubChem CID2848181
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine
SMILESCc1ccc2[nH]c3c(c2c1)CCCC3CN
InChIInChI=1S/C14H18N2/c1-9-5-6-13-12(7-9)11-4-2-3-10(8-15)14(11)16-13/h5-7,10,16H,2-4,8,15H2,1H3
InChIKeyUWFGYGQNWCLZDJ-UHFFFAOYSA-N
XLogP2.85
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 ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine?
The IUPAC name of (6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine (CID 2848181) is (6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine.
What is the SMILES notation for (6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine?
The canonical SMILES for (6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine is Cc1ccc2[nH]c3c(c2c1)CCCC3CN.
What is the InChIKey of (6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine?
The InChIKey is UWFGYGQNWCLZDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-9-5-6-13-12(7-9)11-4-2-3-10(8-15)14(11)16-13/h5-7,10,16H,2-4,8,15H2,1H3.
What are the key properties of (6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine?
(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine has a molecular weight of 214.31 g/mol, XLogP of 2.85, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine is sourced from PubChem (CID 2848181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).