2,6,7-trimethyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline

C17H26N2 — CID 82276001

IUPAC2,6,7-trimethyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline
SMILESCc1cc2c(cc1C)C(N1CCCCC1)CC(C)N2
InChIInChI=1S/C17H26N2/c1-12-9-15-16(10-13(12)2)18-14(3)11-17(15)19-7-5-4-6-8-19/h9-10,14,17-18H,4-8,11H2,1-3H3
InChIKeyKHHMGPBFZIBGPZ-UHFFFAOYSA-N
MW258.41 g/mol
LogP4.03
Rot. Bonds1

About 2,6,7-trimethyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline

2,6,7-trimethyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline (PubChem CID 82276001) has the molecular formula C17H26N2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 2,6,7-trimethyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name2,6,7-trimethyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline
PubChem CID82276001
Molecular FormulaC17H26N2
Molecular Weight258.41 g/mol
Exact Mass258.21
IUPAC Name2,6,7-trimethyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline
SMILESCc1cc2c(cc1C)C(N1CCCCC1)CC(C)N2
InChIInChI=1S/C17H26N2/c1-12-9-15-16(10-13(12)2)18-14(3)11-17(15)19-7-5-4-6-8-19/h9-10,14,17-18H,4-8,11H2,1-3H3
InChIKeyKHHMGPBFZIBGPZ-UHFFFAOYSA-N
XLogP4.03
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,6,7-trimethyl-4-piperazin-1-yl-1,2,3,4-tetrahydroquinoline
CID 82276002
2-methyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline
CID 82275850
2-methyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline
CID 3724874
2,5,7-trimethyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline
CID 82275992
6-ethyl-2-methyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline
CID 82275946
4-(6-chloro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
CID 82275927
4-(7-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
CID 82275907
4-(2,5,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
CID 82275995
6-methyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline
CID 82275555
4-(2,5,8-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
CID 82275987
1-(3,4-dimethylphenyl)-3-piperidin-1-ylpyrrolidine-2,5-dione
CID 2732619
1-[(4R)-6-fluoro-7-methyl-3,4-dihydro-2H-chromen-4-yl]piperidine
CID 145285266

Frequently Asked Questions

What is the IUPAC name of 2,6,7-trimethyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 2,6,7-trimethyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline (CID 82276001) is 2,6,7-trimethyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 2,6,7-trimethyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 2,6,7-trimethyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline is Cc1cc2c(cc1C)C(N1CCCCC1)CC(C)N2.
What is the InChIKey of 2,6,7-trimethyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline?
The InChIKey is KHHMGPBFZIBGPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2/c1-12-9-15-16(10-13(12)2)18-14(3)11-17(15)19-7-5-4-6-8-19/h9-10,14,17-18H,4-8,11H2,1-3H3.
What are the key properties of 2,6,7-trimethyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline?
2,6,7-trimethyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline has a molecular weight of 258.41 g/mol, XLogP of 4.03, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6,7-trimethyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 82276001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).