(6-methoxy-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine

C15H20N2O — CID 84631512

IUPAC(6-methoxy-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine
SMILESCOc1cc(C)c2[nH]c3c(c2c1)CCCC3CN
InChIInChI=1S/C15H20N2O/c1-9-6-11(18-2)7-13-12-5-3-4-10(8-16)15(12)17-14(9)13/h6-7,10,17H,3-5,8,16H2,1-2H3
InChIKeyRPXKCBLTLWJDQP-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.86
Rot. Bonds2

About (6-methoxy-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine

(6-methoxy-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine (PubChem CID 84631512) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is (6-methoxy-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine.

Molecular Properties

Compound Name(6-methoxy-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine
PubChem CID84631512
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name(6-methoxy-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine
SMILESCOc1cc(C)c2[nH]c3c(c2c1)CCCC3CN
InChIInChI=1S/C15H20N2O/c1-9-6-11(18-2)7-13-12-5-3-4-10(8-16)15(12)17-14(9)13/h6-7,10,17H,3-5,8,16H2,1-2H3
InChIKeyRPXKCBLTLWJDQP-UHFFFAOYSA-N
XLogP2.86
TPSA51.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(7-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine
CID 84626254
[(1S)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methanamine
CID 6575411
(5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine
CID 83840077
1-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N-methylmethanamine
CID 84630510
6-methoxy-N,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-4-amine
CID 84741634
[(1R)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methanamine
CID 26342575
2-(6-methoxy-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetic acid
CID 84641954
6-methoxy-8-methyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid
CID 84637748
3-(2-aminoethyl)-6-methoxy-4,8-dimethyl-1H-quinolin-2-one
CID 84632299
1-(5-methoxy-2,7-dimethyl-1H-indol-3-yl)propan-2-amine
CID 82495879
8-methoxy-6-methyl-5,10-dihydroindeno[1,2-b]indole
CID 22408513
1-(5-methoxy-2,7-dimethyl-1H-indol-3-yl)-N-methylmethanamine
CID 82493658

Frequently Asked Questions

What is the IUPAC name of (6-methoxy-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine?
The IUPAC name of (6-methoxy-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine (CID 84631512) is (6-methoxy-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine.
What is the SMILES notation for (6-methoxy-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine?
The canonical SMILES for (6-methoxy-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine is COc1cc(C)c2[nH]c3c(c2c1)CCCC3CN.
What is the InChIKey of (6-methoxy-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine?
The InChIKey is RPXKCBLTLWJDQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-9-6-11(18-2)7-13-12-5-3-4-10(8-16)15(12)17-14(9)13/h6-7,10,17H,3-5,8,16H2,1-2H3.
What are the key properties of (6-methoxy-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine?
(6-methoxy-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine has a molecular weight of 244.34 g/mol, XLogP of 2.86, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine is sourced from PubChem (CID 84631512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).