6-ethyl-2-methyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline

C16H24N2 — CID 82275946

IUPAC6-ethyl-2-methyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline
SMILESCCc1ccc2c(c1)C(N1CCCC1)CC(C)N2
InChIInChI=1S/C16H24N2/c1-3-13-6-7-15-14(11-13)16(10-12(2)17-15)18-8-4-5-9-18/h6-7,11-12,16-17H,3-5,8-10H2,1-2H3
InChIKeyRGOMVOGVLGTMOF-UHFFFAOYSA-N
MW244.38 g/mol
LogP3.59
Rot. Bonds2

About 6-ethyl-2-methyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline

6-ethyl-2-methyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline (PubChem CID 82275946) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 6-ethyl-2-methyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name6-ethyl-2-methyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline
PubChem CID82275946
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name6-ethyl-2-methyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline
SMILESCCc1ccc2c(c1)C(N1CCCC1)CC(C)N2
InChIInChI=1S/C16H24N2/c1-3-13-6-7-15-14(11-13)16(10-12(2)17-15)18-8-4-5-9-18/h6-7,11-12,16-17H,3-5,8-10H2,1-2H3
InChIKeyRGOMVOGVLGTMOF-UHFFFAOYSA-N
XLogP3.59
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline
CID 3724874
2-methyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline
CID 82275850
2,6,7-trimethyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline
CID 82276001
4-(6-chloro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
CID 82275927
5-ethyl-2-methyl-2,3-dihydro-1H-indole
CID 70571795
2,5,7-trimethyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline
CID 82275992
2,6,7-trimethyl-4-piperazin-1-yl-1,2,3,4-tetrahydroquinoline
CID 82276002
6-ethyl-4-methylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane]
CID 11299528
7-ethyl-2-methyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one
CID 84620283
6-methyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline
CID 82275555
(1S,8R)-4-ethyltricyclo[6.2.1.02,7]undeca-2(7),3,5-triene
CID 10797293
6-ethyl-1,2,3,4-tetrahydroquinolin-4-ol
CID 82275587

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-methyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 6-ethyl-2-methyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline (CID 82275946) is 6-ethyl-2-methyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 6-ethyl-2-methyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 6-ethyl-2-methyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline is CCc1ccc2c(c1)C(N1CCCC1)CC(C)N2.
What is the InChIKey of 6-ethyl-2-methyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline?
The InChIKey is RGOMVOGVLGTMOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-3-13-6-7-15-14(11-13)16(10-12(2)17-15)18-8-4-5-9-18/h6-7,11-12,16-17H,3-5,8-10H2,1-2H3.
What are the key properties of 6-ethyl-2-methyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline?
6-ethyl-2-methyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline has a molecular weight of 244.38 g/mol, XLogP of 3.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-methyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 82275946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).