8-(5-fluoro-2-methylphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole

C19H21FN2 — CID 22720499

IUPAC8-(5-fluoro-2-methylphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
SMILESCc1ccc(F)cc1-c1ccc2c(c1)N1CCNCCC1C2
InChIInChI=1S/C19H21FN2/c1-13-2-5-16(20)12-18(13)14-3-4-15-10-17-6-7-21-8-9-22(17)19(15)11-14/h2-5,11-12,17,21H,6-10H2,1H3
InChIKeyCTFMKDHICAFXPW-UHFFFAOYSA-N
MW296.39 g/mol
LogP3.53
Rot. Bonds1

About 8-(5-fluoro-2-methylphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole

8-(5-fluoro-2-methylphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole (PubChem CID 22720499) has the molecular formula C19H21FN2 and a molecular weight of 296.39 g/mol. Its IUPAC name is 8-(5-fluoro-2-methylphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole.

Molecular Properties

Compound Name8-(5-fluoro-2-methylphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
PubChem CID22720499
Molecular FormulaC19H21FN2
Molecular Weight296.39 g/mol
Exact Mass296.17
IUPAC Name8-(5-fluoro-2-methylphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
SMILESCc1ccc(F)cc1-c1ccc2c(c1)N1CCNCCC1C2
InChIInChI=1S/C19H21FN2/c1-13-2-5-16(20)12-18(13)14-3-4-15-10-17-6-7-21-8-9-22(17)19(15)11-14/h2-5,11-12,17,21H,6-10H2,1H3
InChIKeyCTFMKDHICAFXPW-UHFFFAOYSA-N
XLogP3.53
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.39
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-(5-fluoro-2-methylphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole?
The IUPAC name of 8-(5-fluoro-2-methylphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole (CID 22720499) is 8-(5-fluoro-2-methylphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole.
What is the SMILES notation for 8-(5-fluoro-2-methylphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole?
The canonical SMILES for 8-(5-fluoro-2-methylphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole is Cc1ccc(F)cc1-c1ccc2c(c1)N1CCNCCC1C2.
What is the InChIKey of 8-(5-fluoro-2-methylphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole?
The InChIKey is CTFMKDHICAFXPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2/c1-13-2-5-16(20)12-18(13)14-3-4-15-10-17-6-7-21-8-9-22(17)19(15)11-14/h2-5,11-12,17,21H,6-10H2,1H3.
What are the key properties of 8-(5-fluoro-2-methylphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole?
8-(5-fluoro-2-methylphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole has a molecular weight of 296.39 g/mol, XLogP of 3.53, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(5-fluoro-2-methylphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole is sourced from PubChem (CID 22720499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).