6-(cyclobutylmethyl)-1,2,3,4-tetrahydroquinoline

C14H19N — CID 106779249

IUPAC6-(cyclobutylmethyl)-1,2,3,4-tetrahydroquinoline
SMILESc1cc2c(cc1CC1CCC1)CCCN2
InChIInChI=1S/C14H19N/c1-3-11(4-1)9-12-6-7-14-13(10-12)5-2-8-15-14/h6-7,10-11,15H,1-5,8-9H2
InChIKeyFQACFPRBBVRTHF-UHFFFAOYSA-N
MW201.31 g/mol
LogP3.39
Rot. Bonds2

About 6-(cyclobutylmethyl)-1,2,3,4-tetrahydroquinoline

6-(cyclobutylmethyl)-1,2,3,4-tetrahydroquinoline (PubChem CID 106779249) has the molecular formula C14H19N and a molecular weight of 201.31 g/mol. Its IUPAC name is 6-(cyclobutylmethyl)-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name6-(cyclobutylmethyl)-1,2,3,4-tetrahydroquinoline
PubChem CID106779249
Molecular FormulaC14H19N
Molecular Weight201.31 g/mol
Exact Mass201.15
IUPAC Name6-(cyclobutylmethyl)-1,2,3,4-tetrahydroquinoline
SMILESc1cc2c(cc1CC1CCC1)CCCN2
InChIInChI=1S/C14H19N/c1-3-11(4-1)9-12-6-7-14-13(10-12)5-2-8-15-14/h6-7,10-11,15H,1-5,8-9H2
InChIKeyFQACFPRBBVRTHF-UHFFFAOYSA-N
XLogP3.39
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-(2-cyclohexylethyl)-1,2,3,4-tetrahydroquinoline
CID 114192887
1-cyclobutyl-N-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)methanamine
CID 62861548
6-(2-piperidin-4-ylethyl)-1,2,3,4-tetrahydroquinoline
CID 116997911
1,2,3,4-tetrahydroquinolin-6-ylmethanesulfonamide
CID 131363132
6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylmethyl)-1,2,3,4-tetrahydroquinoline
CID 79740687
N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cycloheptanamine
CID 61151262
N-[2-(1,2,3,4-tetrahydroquinolin-6-yl)ethyl]cyclopropanamine
CID 82256847
N-ethyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopentanamine
CID 43541283
2-(1,2,3,4-tetrahydroquinolin-6-yl)acetonitrile
CID 116997937
6-[(3-ethylpiperidin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline
CID 43584640
6-[(4-tert-butylphenyl)methyl]-1,2,3,4-tetrahydroquinoline
CID 63967612
6-cyclopropyl-1,2,3,4-tetrahydroquinoline
CID 23004951

Frequently Asked Questions

What is the IUPAC name of 6-(cyclobutylmethyl)-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 6-(cyclobutylmethyl)-1,2,3,4-tetrahydroquinoline (CID 106779249) is 6-(cyclobutylmethyl)-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 6-(cyclobutylmethyl)-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 6-(cyclobutylmethyl)-1,2,3,4-tetrahydroquinoline is c1cc2c(cc1CC1CCC1)CCCN2.
What is the InChIKey of 6-(cyclobutylmethyl)-1,2,3,4-tetrahydroquinoline?
The InChIKey is FQACFPRBBVRTHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N/c1-3-11(4-1)9-12-6-7-14-13(10-12)5-2-8-15-14/h6-7,10-11,15H,1-5,8-9H2.
What are the key properties of 6-(cyclobutylmethyl)-1,2,3,4-tetrahydroquinoline?
6-(cyclobutylmethyl)-1,2,3,4-tetrahydroquinoline has a molecular weight of 201.31 g/mol, XLogP of 3.39, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclobutylmethyl)-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 106779249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).