cyclobutyl(1,2,3,4-tetrahydroquinolin-6-yl)methanamine

C14H20N2 — CID 165354745

IUPACcyclobutyl(1,2,3,4-tetrahydroquinolin-6-yl)methanamine
SMILESNC(c1ccc2c(c1)CCCN2)C1CCC1
InChIInChI=1S/C14H20N2/c15-14(10-3-1-4-10)12-6-7-13-11(9-12)5-2-8-16-13/h6-7,9-10,14,16H,1-5,8,15H2
InChIKeyLXPYEQWQMUWDEQ-UHFFFAOYSA-N
MW216.33 g/mol
LogP2.84
Rot. Bonds2

About cyclobutyl(1,2,3,4-tetrahydroquinolin-6-yl)methanamine

cyclobutyl(1,2,3,4-tetrahydroquinolin-6-yl)methanamine (PubChem CID 165354745) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is cyclobutyl(1,2,3,4-tetrahydroquinolin-6-yl)methanamine.

Molecular Properties

Compound Namecyclobutyl(1,2,3,4-tetrahydroquinolin-6-yl)methanamine
PubChem CID165354745
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Namecyclobutyl(1,2,3,4-tetrahydroquinolin-6-yl)methanamine
SMILESNC(c1ccc2c(c1)CCCN2)C1CCC1
InChIInChI=1S/C14H20N2/c15-14(10-3-1-4-10)12-6-7-13-11(9-12)5-2-8-16-13/h6-7,9-10,14,16H,1-5,8,15H2
InChIKeyLXPYEQWQMUWDEQ-UHFFFAOYSA-N
XLogP2.84
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze cyclobutyl(1,2,3,4-tetrahydroquinolin-6-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(R)-cyclopropyl(2,3-dihydro-1H-indol-5-yl)methanamine
CID 55272647
7-[amino(cyclopentyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one
CID 43342875
N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroquinolin-6-amine
CID 81215049
6-cyclopropyl-1,2,3,4-tetrahydroquinoline
CID 23004951
6-(cyclobutylmethyl)-1,2,3,4-tetrahydroquinoline
CID 106779249
N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-6-amine
CID 81215282
6-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroquinoline
CID 55197505
(4-methylphenyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide
CID 175307098
6-cyclohexyloxy-1,2,3,4-tetrahydroquinoline
CID 115075220
(S)-cyclobutyl(9H-fluoren-2-yl)methanamine;hydrochloride
CID 171233283
(S)-cyclohexyl(2,3-dihydro-1-benzofuran-5-yl)methanamine
CID 28500273
cyclooctyl(2,3-dihydro-1-benzofuran-5-yl)methanamine
CID 65018642

Frequently Asked Questions

What is the IUPAC name of cyclobutyl(1,2,3,4-tetrahydroquinolin-6-yl)methanamine?
The IUPAC name of cyclobutyl(1,2,3,4-tetrahydroquinolin-6-yl)methanamine (CID 165354745) is cyclobutyl(1,2,3,4-tetrahydroquinolin-6-yl)methanamine.
What is the SMILES notation for cyclobutyl(1,2,3,4-tetrahydroquinolin-6-yl)methanamine?
The canonical SMILES for cyclobutyl(1,2,3,4-tetrahydroquinolin-6-yl)methanamine is NC(c1ccc2c(c1)CCCN2)C1CCC1.
What is the InChIKey of cyclobutyl(1,2,3,4-tetrahydroquinolin-6-yl)methanamine?
The InChIKey is LXPYEQWQMUWDEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c15-14(10-3-1-4-10)12-6-7-13-11(9-12)5-2-8-16-13/h6-7,9-10,14,16H,1-5,8,15H2.
What are the key properties of cyclobutyl(1,2,3,4-tetrahydroquinolin-6-yl)methanamine?
cyclobutyl(1,2,3,4-tetrahydroquinolin-6-yl)methanamine has a molecular weight of 216.33 g/mol, XLogP of 2.84, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyl(1,2,3,4-tetrahydroquinolin-6-yl)methanamine is sourced from PubChem (CID 165354745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).