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

C210H264Br2N22 — CID 158221445

About 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

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 (PubChem CID 158221445) has the molecular formula C210H264Br2N22 and a molecular weight of 3256.38 g/mol. Its IUPAC name is 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.

Molecular Properties

• Compound Name: 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
• PubChem CID: 158221445
• Molecular Formula: C210H264Br2N22
• Molecular Weight: 3256.38 g/mol
• Exact Mass: 3251.97
• IUPAC Name: 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
• SMILES: Brc1ccc2[nH]c3c(c2c1)CCCC3NC1CCCCC1.Brc1ccc2[nH]c3c(c2c1)CCCC3NCc1ccccc1.Cc1cc2[nH]c3c(c2c(C)c1C)CCCC3NC1CCCCC1.Cc1cc2[nH]c3c(c2c(C)c1C)CCCC3NCc1ccccc1.Cc1ccc2[nH]c3c(c2c1)CCCC3NC(C)C.Cc1ccc2[nH]c3c(c2c1)CCCC3NC1CCCC1.Cc1ccc2[nH]c3c(c2c1)CCCC3NC1CCCC1.Cc1ccc2[nH]c3c(c2c1)CCCC3NC1CCCCC1.Cc1ccc2[nH]c3c(c2c1)CCCC3NC1CCCCC1.Cc1ccc2[nH]c3c(c2c1)CCCC3NCc1ccccc1.Cc1ccc2[nH]c3c(c2c1)CCCC3NCc1ccccc1
• InChI: InChI=1S/C22H26N2.C21H30N2.2C20H22N2.C19H19BrN2.2C19H26N2.C18H23BrN2.2C18H24N2.C16H22N2/c1-14-12-20-21(16(3)15(14)2)18-10-7-11-19(22(18)24-20)23-13-17-8-5-4-6-9-17;1-13-12-19-20(15(3)14(13)2)17-10-7-11-18(21(17)23-19)22-16-8-5-4-6-9-16;2*1-14-10-11-18-17(12-14)16-8-5-9-19(20(16)22-18)21-13-15-6-3-2-4-7-15;20-14-9-10-17-16(11-14)15-7-4-8-18(19(15)22-17)21-12-13-5-2-1-3-6-13;2*1-13-10-11-17-16(12-13)15-8-5-9-18(19(15)21-17)20-14-6-3-2-4-7-14;19-12-9-10-16-15(11-12)14-7-4-8-17(18(14)21-16)20-13-5-2-1-3-6-13;2*1-12-9-10-16-15(11-12)14-7-4-8-17(18(14)20-16)19-13-5-2-3-6-13;1-10(2)17-15-6-4-5-12-13-9-11(3)7-8-14(13)18-16(12)15/h4-6,8-9,12,19,23-24H,7,10-11,13H2,1-3H3;12,16,18,22-23H,4-11H2,1-3H3;2*2-4,6-7,10-12,19,21-22H,5,8-9,13H2,1H3;1-3,5-6,9-11,18,21-22H,4,7-8,12H2;2*10-12,14,18,20-21H,2-9H2,1H3;9-11,13,17,20-21H,1-8H2;2*9-11,13,17,19-20H,2-8H2,1H3;7-10,15,17-18H,4-6H2,1-3H3
• InChIKey: GDHFVVSWQKPVFP-UHFFFAOYSA-N
• XLogP: 52.44
• TPSA: 306.02 Ų
• H-Bond Donors: 22
• H-Bond Acceptors: 11
• Rotatable Bonds: 26
• Heavy Atoms: 234
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3256.38
LogP ≤ 5	52.44
H-Bond Donors ≤ 5	22
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 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?

The IUPAC name of 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) is 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.

What is the SMILES notation for 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?

The canonical SMILES for 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 is Brc1ccc2[nH]c3c(c2c1)CCCC3NC1CCCCC1.Brc1ccc2[nH]c3c(c2c1)CCCC3NCc1ccccc1.Cc1cc2[nH]c3c(c2c(C)c1C)CCCC3NC1CCCCC1.Cc1cc2[nH]c3c(c2c(C)c1C)CCCC3NCc1ccccc1.Cc1ccc2[nH]c3c(c2c1)CCCC3NC(C)C.Cc1ccc2[nH]c3c(c2c1)CCCC3NC1CCCC1.Cc1ccc2[nH]c3c(c2c1)CCCC3NC1CCCC1.Cc1ccc2[nH]c3c(c2c1)CCCC3NC1CCCCC1.Cc1ccc2[nH]c3c(c2c1)CCCC3NC1CCCCC1.Cc1ccc2[nH]c3c(c2c1)CCCC3NCc1ccccc1.Cc1ccc2[nH]c3c(c2c1)CCCC3NCc1ccccc1.

What is the InChIKey of 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?

The InChIKey is GDHFVVSWQKPVFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2.C21H30N2.2C20H22N2.C19H19BrN2.2C19H26N2.C18H23BrN2.2C18H24N2.C16H22N2/c1-14-12-20-21(16(3)15(14)2)18-10-7-11-19(22(18)24-20)23-13-17-8-5-4-6-9-17;1-13-12-19-20(15(3)14(13)2)17-10-7-11-18(21(17)23-19)22-16-8-5-4-6-9-16;2*1-14-10-11-18-17(12-14)16-8-5-9-19(20(16)22-18)21-13-15-6-3-2-4-7-15;20-14-9-10-17-16(11-14)15-7-4-8-18(19(15)22-17)21-12-13-5-2-1-3-6-13;2*1-13-10-11-17-16(12-13)15-8-5-9-18(19(15)21-17)20-14-6-3-2-4-7-14;19-12-9-10-16-15(11-12)14-7-4-8-17(18(14)21-16)20-13-5-2-1-3-6-13;2*1-12-9-10-16-15(11-12)14-7-4-8-17(18(14)20-16)19-13-5-2-3-6-13;1-10(2)17-15-6-4-5-12-13-9-11(3)7-8-14(13)18-16(12)15/h4-6,8-9,12,19,23-24H,7,10-11,13H2,1-3H3;12,16,18,22-23H,4-11H2,1-3H3;2*2-4,6-7,10-12,19,21-22H,5,8-9,13H2,1H3;1-3,5-6,9-11,18,21-22H,4,7-8,12H2;2*10-12,14,18,20-21H,2-9H2,1H3;9-11,13,17,20-21H,1-8H2;2*9-11,13,17,19-20H,2-8H2,1H3;7-10,15,17-18H,4-6H2,1-3H3.

What are the key properties of 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?

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 has a molecular weight of 3256.38 g/mol, XLogP of 52.44, 26 rotatable bonds, 22 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 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 is sourced from PubChem (CID 158221445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).