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

C19H22N2O — CID 22720236

IUPAC7-(2-methoxyphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
SMILESCOc1ccccc1-c1cccc2c1N1CCNCCC1C2
InChIInChI=1S/C19H22N2O/c1-22-18-8-3-2-6-16(18)17-7-4-5-14-13-15-9-10-20-11-12-21(15)19(14)17/h2-8,15,20H,9-13H2,1H3
InChIKeyGXEDIECQYYSCCM-UHFFFAOYSA-N
MW294.40 g/mol
LogP3.09
Rot. Bonds2

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

7-(2-methoxyphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole (PubChem CID 22720236) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is 7-(2-methoxyphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole.

Molecular Properties

Compound Name7-(2-methoxyphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
PubChem CID22720236
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC Name7-(2-methoxyphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
SMILESCOc1ccccc1-c1cccc2c1N1CCNCCC1C2
InChIInChI=1S/C19H22N2O/c1-22-18-8-3-2-6-16(18)17-7-4-5-14-13-15-9-10-20-11-12-21(15)19(14)17/h2-8,15,20H,9-13H2,1H3
InChIKeyGXEDIECQYYSCCM-UHFFFAOYSA-N
XLogP3.09
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-(2-methoxyphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole?
The IUPAC name of 7-(2-methoxyphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole (CID 22720236) is 7-(2-methoxyphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole.
What is the SMILES notation for 7-(2-methoxyphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole?
The canonical SMILES for 7-(2-methoxyphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole is COc1ccccc1-c1cccc2c1N1CCNCCC1C2.
What is the InChIKey of 7-(2-methoxyphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole?
The InChIKey is GXEDIECQYYSCCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-22-18-8-3-2-6-16(18)17-7-4-5-14-13-15-9-10-20-11-12-21(15)19(14)17/h2-8,15,20H,9-13H2,1H3.
What are the key properties of 7-(2-methoxyphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole?
7-(2-methoxyphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole has a molecular weight of 294.40 g/mol, XLogP of 3.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-methoxyphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole is sourced from PubChem (CID 22720236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).