7-[(7-methyl-6-azaspiro[3.4]octan-6-yl)methyl]-2,3-dihydro-1H-indole;hydrochloride

C17H25ClN2 — CID 120857977

IUPAC7-[(7-methyl-6-azaspiro[3.4]octan-6-yl)methyl]-2,3-dihydro-1H-indole;hydrochloride
SMILESCC1CC2(CCC2)CN1Cc1cccc2c1NCC2.Cl
InChIInChI=1S/C17H24N2.ClH/c1-13-10-17(7-3-8-17)12-19(13)11-15-5-2-4-14-6-9-18-16(14)15;/h2,4-5,13,18H,3,6-12H2,1H3;1H
InChIKeyAJEZFPGUJQYIFY-UHFFFAOYSA-N
MW292.85 g/mol
LogP3.84
Rot. Bonds2

About 7-[(7-methyl-6-azaspiro[3.4]octan-6-yl)methyl]-2,3-dihydro-1H-indole;hydrochloride

7-[(7-methyl-6-azaspiro[3.4]octan-6-yl)methyl]-2,3-dihydro-1H-indole;hydrochloride (PubChem CID 120857977) has the molecular formula C17H25ClN2 and a molecular weight of 292.85 g/mol. Its IUPAC name is 7-[(7-methyl-6-azaspiro[3.4]octan-6-yl)methyl]-2,3-dihydro-1H-indole;hydrochloride.

Molecular Properties

Compound Name7-[(7-methyl-6-azaspiro[3.4]octan-6-yl)methyl]-2,3-dihydro-1H-indole;hydrochloride
PubChem CID120857977
Molecular FormulaC17H25ClN2
Molecular Weight292.85 g/mol
Exact Mass292.17
IUPAC Name7-[(7-methyl-6-azaspiro[3.4]octan-6-yl)methyl]-2,3-dihydro-1H-indole;hydrochloride
SMILESCC1CC2(CCC2)CN1Cc1cccc2c1NCC2.Cl
InChIInChI=1S/C17H24N2.ClH/c1-13-10-17(7-3-8-17)12-19(13)11-15-5-2-4-14-6-9-18-16(14)15;/h2,4-5,13,18H,3,6-12H2,1H3;1H
InChIKeyAJEZFPGUJQYIFY-UHFFFAOYSA-N
XLogP3.84
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.85
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 7-[(7-methyl-6-azaspiro[3.4]octan-6-yl)methyl]-2,3-dihydro-1H-indole;hydrochloride with MolForge

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Related Compounds

7-(5-azaspiro[2.5]octan-5-ylmethyl)-2,3-dihydro-1H-indole;hydrochloride
CID 120856919
7-[(2,5-dimethylpiperidin-1-yl)methyl]-2,3-dihydro-1H-indole
CID 113278021
4-(2,3-dihydro-1H-indol-7-ylmethyl)-3-methylpiperazin-2-one
CID 113278010
4-(2,3-dihydro-1H-indol-7-ylmethyl)-2,6-dimethylthiomorpholine
CID 113278018
7-[(3,5-dimethylpiperidin-1-yl)methyl]-2,3-dihydro-1H-indole
CID 113277959
7-[(2-ethyl-4-methylpyrrolidin-1-yl)methyl]-2,3-dihydro-1H-indole
CID 120848786
1-(2,3-dihydro-1H-indol-7-ylmethyl)pyrrolidine-3,4-diol;hydrochloride
CID 120849941
[1-(2,3-dihydro-1H-indol-7-ylmethylamino)-3-methylcyclohexyl]methanol
CID 80648578
4-(2,3-dihydro-1H-indol-7-ylmethyl)-3-methyl-3,5-dihydro-2H-1,4-benzoxazepine
CID 120855860
4-(2,3-dihydro-1H-indol-7-ylmethyl)-2,2,6-trimethylmorpholine
CID 114327180
7-[(4-methyl-1,4-diazepan-1-yl)methyl]-2,3-dihydro-1H-indole
CID 113277962
8-(2,3-dihydro-1H-indol-7-ylmethyl)-5-oxa-8-azaspiro[2.6]nonane
CID 120855876

Frequently Asked Questions

What is the IUPAC name of 7-[(7-methyl-6-azaspiro[3.4]octan-6-yl)methyl]-2,3-dihydro-1H-indole;hydrochloride?
The IUPAC name of 7-[(7-methyl-6-azaspiro[3.4]octan-6-yl)methyl]-2,3-dihydro-1H-indole;hydrochloride (CID 120857977) is 7-[(7-methyl-6-azaspiro[3.4]octan-6-yl)methyl]-2,3-dihydro-1H-indole;hydrochloride.
What is the SMILES notation for 7-[(7-methyl-6-azaspiro[3.4]octan-6-yl)methyl]-2,3-dihydro-1H-indole;hydrochloride?
The canonical SMILES for 7-[(7-methyl-6-azaspiro[3.4]octan-6-yl)methyl]-2,3-dihydro-1H-indole;hydrochloride is CC1CC2(CCC2)CN1Cc1cccc2c1NCC2.Cl.
What is the InChIKey of 7-[(7-methyl-6-azaspiro[3.4]octan-6-yl)methyl]-2,3-dihydro-1H-indole;hydrochloride?
The InChIKey is AJEZFPGUJQYIFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2.ClH/c1-13-10-17(7-3-8-17)12-19(13)11-15-5-2-4-14-6-9-18-16(14)15;/h2,4-5,13,18H,3,6-12H2,1H3;1H.
What are the key properties of 7-[(7-methyl-6-azaspiro[3.4]octan-6-yl)methyl]-2,3-dihydro-1H-indole;hydrochloride?
7-[(7-methyl-6-azaspiro[3.4]octan-6-yl)methyl]-2,3-dihydro-1H-indole;hydrochloride has a molecular weight of 292.85 g/mol, XLogP of 3.84, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(7-methyl-6-azaspiro[3.4]octan-6-yl)methyl]-2,3-dihydro-1H-indole;hydrochloride is sourced from PubChem (CID 120857977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).