N-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]cyclobutanamine

C15H22N2 — CID 105488633

IUPACN-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]cyclobutanamine
SMILESCc1cccc2c1NCCC2CNC1CCC1
InChIInChI=1S/C15H22N2/c1-11-4-2-7-14-12(8-9-16-15(11)14)10-17-13-5-3-6-13/h2,4,7,12-13,16-17H,3,5-6,8-10H2,1H3
InChIKeyYHGVYVAXMPGJBE-UHFFFAOYSA-N
MW230.35 g/mol
LogP3.04
Rot. Bonds3

About N-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]cyclobutanamine

N-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]cyclobutanamine (PubChem CID 105488633) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is N-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]cyclobutanamine.

Molecular Properties

Compound NameN-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]cyclobutanamine
PubChem CID105488633
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC NameN-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]cyclobutanamine
SMILESCc1cccc2c1NCCC2CNC1CCC1
InChIInChI=1S/C15H22N2/c1-11-4-2-7-14-12(8-9-16-15(11)14)10-17-13-5-3-6-13/h2,4,7,12-13,16-17H,3,5-6,8-10H2,1H3
InChIKeyYHGVYVAXMPGJBE-UHFFFAOYSA-N
XLogP3.04
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]propan-1-amine
CID 105491940
(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanamine
CID 82276244
N-[(7-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]cyclobutanamine
CID 105488638
trimethyl-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]silane
CID 3808194
8-methyl-1,2,3,4-tetrahydroquinolin-4-ol
CID 82275497
(7-methyl-2,3-dihydro-1H-indol-3-yl)methanol
CID 82277392
8-methyl-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
CID 82276220
N-[[2-(2,3-dimethylphenyl)cyclopentyl]methyl]cyclopropanamine
CID 81034688
1-[(cyclopentylamino)methyl]-2,3-dihydro-1H-inden-4-ol
CID 105490143
7-methyl-3-(2-methylpropyl)-2,3-dihydro-1H-indole
CID 106986370
N-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)cyclopentanamine
CID 60815828
4-(azetidin-1-ylmethyl)-8-chloro-1,2,3,4-tetrahydroquinoline
CID 105498664

Frequently Asked Questions

What is the IUPAC name of N-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]cyclobutanamine?
The IUPAC name of N-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]cyclobutanamine (CID 105488633) is N-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]cyclobutanamine.
What is the SMILES notation for N-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]cyclobutanamine?
The canonical SMILES for N-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]cyclobutanamine is Cc1cccc2c1NCCC2CNC1CCC1.
What is the InChIKey of N-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]cyclobutanamine?
The InChIKey is YHGVYVAXMPGJBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-11-4-2-7-14-12(8-9-16-15(11)14)10-17-13-5-3-6-13/h2,4,7,12-13,16-17H,3,5-6,8-10H2,1H3.
What are the key properties of N-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]cyclobutanamine?
N-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]cyclobutanamine has a molecular weight of 230.35 g/mol, XLogP of 3.04, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]cyclobutanamine is sourced from PubChem (CID 105488633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).