9-butan-2-yl-N-methyl-N-phenylcarbazol-3-amine;N,9-dimethyl-N-phenylcarbazol-3-amine;9-ethyl-N-methyl-N-phenylcarbazol-3-amine;N-methyl-N-phenyl-9-propan-2-ylcarbazol-3-amine;N-methyl-N-phenyl-9-propylcarbazol-3-amine

C108H106N10 — CID 159717968

About 9-butan-2-yl-N-methyl-N-phenylcarbazol-3-amine;N,9-dimethyl-N-phenylcarbazol-3-amine;9-ethyl-N-methyl-N-phenylcarbazol-3-amine;N-methyl-N-phenyl-9-propan-2-ylcarbazol-3-amine;N-methyl-N-phenyl-9-propylcarbazol-3-amine

9-butan-2-yl-N-methyl-N-phenylcarbazol-3-amine;N,9-dimethyl-N-phenylcarbazol-3-amine;9-ethyl-N-methyl-N-phenylcarbazol-3-amine;N-methyl-N-phenyl-9-propan-2-ylcarbazol-3-amine;N-methyl-N-phenyl-9-propylcarbazol-3-amine (PubChem CID 159717968) has the molecular formula C108H106N10 and a molecular weight of 1544.11 g/mol. Its IUPAC name is 9-butan-2-yl-N-methyl-N-phenylcarbazol-3-amine;N,9-dimethyl-N-phenylcarbazol-3-amine;9-ethyl-N-methyl-N-phenylcarbazol-3-amine;N-methyl-N-phenyl-9-propan-2-ylcarbazol-3-amine;N-methyl-N-phenyl-9-propylcarbazol-3-amine.

Molecular Properties

• Compound Name: 9-butan-2-yl-N-methyl-N-phenylcarbazol-3-amine;N,9-dimethyl-N-phenylcarbazol-3-amine;9-ethyl-N-methyl-N-phenylcarbazol-3-amine;N-methyl-N-phenyl-9-propan-2-ylcarbazol-3-amine;N-methyl-N-phenyl-9-propylcarbazol-3-amine
• PubChem CID: 159717968
• Molecular Formula: C108H106N10
• Molecular Weight: 1544.11 g/mol
• Exact Mass: 1542.86
• IUPAC Name: 9-butan-2-yl-N-methyl-N-phenylcarbazol-3-amine;N,9-dimethyl-N-phenylcarbazol-3-amine;9-ethyl-N-methyl-N-phenylcarbazol-3-amine;N-methyl-N-phenyl-9-propan-2-ylcarbazol-3-amine;N-methyl-N-phenyl-9-propylcarbazol-3-amine
• SMILES: CC(C)n1c2ccccc2c2cc(N(C)c3ccccc3)ccc21.CCC(C)n1c2ccccc2c2cc(N(C)c3ccccc3)ccc21.CCCn1c2ccccc2c2cc(N(C)c3ccccc3)ccc21.CCn1c2ccccc2c2cc(N(C)c3ccccc3)ccc21.CN(c1ccccc1)c1ccc2c(c1)c1ccccc1n2C
• InChI: InChI=1S/C23H24N2.2C22H22N2.C21H20N2.C20H18N2/c1-4-17(2)25-22-13-9-8-12-20(22)21-16-19(14-15-23(21)25)24(3)18-10-6-5-7-11-18;1-16(2)24-21-12-8-7-11-19(21)20-15-18(13-14-22(20)24)23(3)17-9-5-4-6-10-17;1-3-15-24-21-12-8-7-11-19(21)20-16-18(13-14-22(20)24)23(2)17-9-5-4-6-10-17;1-3-23-20-12-8-7-11-18(20)19-15-17(13-14-21(19)23)22(2)16-9-5-4-6-10-16;1-21(15-8-4-3-5-9-15)16-12-13-20-18(14-16)17-10-6-7-11-19(17)22(20)2/h5-17H,4H2,1-3H3;4-16H,1-3H3;4-14,16H,3,15H2,1-2H3;4-15H,3H2,1-2H3;3-14H,1-2H3
• InChIKey: MZRBBXQWXZYIQZ-UHFFFAOYSA-N
• XLogP: 29.33
• TPSA: 40.85 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 16
• Heavy Atoms: 118
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1544.11
LogP ≤ 5	29.33
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of 9-butan-2-yl-N-methyl-N-phenylcarbazol-3-amine;N,9-dimethyl-N-phenylcarbazol-3-amine;9-ethyl-N-methyl-N-phenylcarbazol-3-amine;N-methyl-N-phenyl-9-propan-2-ylcarbazol-3-amine;N-methyl-N-phenyl-9-propylcarbazol-3-amine?

The IUPAC name of 9-butan-2-yl-N-methyl-N-phenylcarbazol-3-amine;N,9-dimethyl-N-phenylcarbazol-3-amine;9-ethyl-N-methyl-N-phenylcarbazol-3-amine;N-methyl-N-phenyl-9-propan-2-ylcarbazol-3-amine;N-methyl-N-phenyl-9-propylcarbazol-3-amine (CID 159717968) is 9-butan-2-yl-N-methyl-N-phenylcarbazol-3-amine;N,9-dimethyl-N-phenylcarbazol-3-amine;9-ethyl-N-methyl-N-phenylcarbazol-3-amine;N-methyl-N-phenyl-9-propan-2-ylcarbazol-3-amine;N-methyl-N-phenyl-9-propylcarbazol-3-amine.

What is the SMILES notation for 9-butan-2-yl-N-methyl-N-phenylcarbazol-3-amine;N,9-dimethyl-N-phenylcarbazol-3-amine;9-ethyl-N-methyl-N-phenylcarbazol-3-amine;N-methyl-N-phenyl-9-propan-2-ylcarbazol-3-amine;N-methyl-N-phenyl-9-propylcarbazol-3-amine?

The canonical SMILES for 9-butan-2-yl-N-methyl-N-phenylcarbazol-3-amine;N,9-dimethyl-N-phenylcarbazol-3-amine;9-ethyl-N-methyl-N-phenylcarbazol-3-amine;N-methyl-N-phenyl-9-propan-2-ylcarbazol-3-amine;N-methyl-N-phenyl-9-propylcarbazol-3-amine is CC(C)n1c2ccccc2c2cc(N(C)c3ccccc3)ccc21.CCC(C)n1c2ccccc2c2cc(N(C)c3ccccc3)ccc21.CCCn1c2ccccc2c2cc(N(C)c3ccccc3)ccc21.CCn1c2ccccc2c2cc(N(C)c3ccccc3)ccc21.CN(c1ccccc1)c1ccc2c(c1)c1ccccc1n2C.

What is the InChIKey of 9-butan-2-yl-N-methyl-N-phenylcarbazol-3-amine;N,9-dimethyl-N-phenylcarbazol-3-amine;9-ethyl-N-methyl-N-phenylcarbazol-3-amine;N-methyl-N-phenyl-9-propan-2-ylcarbazol-3-amine;N-methyl-N-phenyl-9-propylcarbazol-3-amine?

The InChIKey is MZRBBXQWXZYIQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2.2C22H22N2.C21H20N2.C20H18N2/c1-4-17(2)25-22-13-9-8-12-20(22)21-16-19(14-15-23(21)25)24(3)18-10-6-5-7-11-18;1-16(2)24-21-12-8-7-11-19(21)20-15-18(13-14-22(20)24)23(3)17-9-5-4-6-10-17;1-3-15-24-21-12-8-7-11-19(21)20-16-18(13-14-22(20)24)23(2)17-9-5-4-6-10-17;1-3-23-20-12-8-7-11-18(20)19-15-17(13-14-21(19)23)22(2)16-9-5-4-6-10-16;1-21(15-8-4-3-5-9-15)16-12-13-20-18(14-16)17-10-6-7-11-19(17)22(20)2/h5-17H,4H2,1-3H3;4-16H,1-3H3;4-14,16H,3,15H2,1-2H3;4-15H,3H2,1-2H3;3-14H,1-2H3.

What are the key properties of 9-butan-2-yl-N-methyl-N-phenylcarbazol-3-amine;N,9-dimethyl-N-phenylcarbazol-3-amine;9-ethyl-N-methyl-N-phenylcarbazol-3-amine;N-methyl-N-phenyl-9-propan-2-ylcarbazol-3-amine;N-methyl-N-phenyl-9-propylcarbazol-3-amine?

9-butan-2-yl-N-methyl-N-phenylcarbazol-3-amine;N,9-dimethyl-N-phenylcarbazol-3-amine;9-ethyl-N-methyl-N-phenylcarbazol-3-amine;N-methyl-N-phenyl-9-propan-2-ylcarbazol-3-amine;N-methyl-N-phenyl-9-propylcarbazol-3-amine has a molecular weight of 1544.11 g/mol, XLogP of 29.33, 16 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 9-butan-2-yl-N-methyl-N-phenylcarbazol-3-amine;N,9-dimethyl-N-phenylcarbazol-3-amine;9-ethyl-N-methyl-N-phenylcarbazol-3-amine;N-methyl-N-phenyl-9-propan-2-ylcarbazol-3-amine;N-methyl-N-phenyl-9-propylcarbazol-3-amine is sourced from PubChem (CID 159717968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).