1-[[(2-methylquinolin-6-yl)methylamino]methyl]cyclohexan-1-ol

C18H24N2O — CID 105378527

IUPAC1-[[(2-methylquinolin-6-yl)methylamino]methyl]cyclohexan-1-ol
SMILESCc1ccc2cc(CNCC3(O)CCCCC3)ccc2n1
InChIInChI=1S/C18H24N2O/c1-14-5-7-16-11-15(6-8-17(16)20-14)12-19-13-18(21)9-3-2-4-10-18/h5-8,11,19,21H,2-4,9-10,12-13H2,1H3
InChIKeyGNDXLHQJMBFGIK-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.33
Rot. Bonds4

About 1-[[(2-methylquinolin-6-yl)methylamino]methyl]cyclohexan-1-ol

1-[[(2-methylquinolin-6-yl)methylamino]methyl]cyclohexan-1-ol (PubChem CID 105378527) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 1-[[(2-methylquinolin-6-yl)methylamino]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[[(2-methylquinolin-6-yl)methylamino]methyl]cyclohexan-1-ol
PubChem CID105378527
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name1-[[(2-methylquinolin-6-yl)methylamino]methyl]cyclohexan-1-ol
SMILESCc1ccc2cc(CNCC3(O)CCCCC3)ccc2n1
InChIInChI=1S/C18H24N2O/c1-14-5-7-16-11-15(6-8-17(16)20-14)12-19-13-18(21)9-3-2-4-10-18/h5-8,11,19,21H,2-4,9-10,12-13H2,1H3
InChIKeyGNDXLHQJMBFGIK-UHFFFAOYSA-N
XLogP3.33
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[[(2-methylquinolin-6-yl)methylamino]methyl]cyclohexan-1-ol with MolForge

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Related Compounds

1-[(1H-indol-6-ylmethylamino)methyl]cyclohexan-1-ol
CID 102911180
1-[[(4-trimethylsilylphenyl)methylamino]methyl]cyclopentan-1-ol
CID 103437869
N-methyl-1-(2-methylquinolin-6-yl)methanamine
CID 81231391
1-(4-bromophenyl)-N-[(2-methylquinolin-6-yl)methyl]methanamine
CID 105378223
2-methyl-N-[(2-methylquinolin-6-yl)methyl]propan-1-amine
CID 81231609
1-[[(4-fluoro-3-methylphenyl)methylamino]methyl]cyclobutan-1-ol
CID 111114623
2,2-dimethyl-N-[(2-methylquinolin-6-yl)methyl]cyclopentan-1-amine
CID 105378566
1-[[(4-methoxyphenyl)methylamino]methyl]cyclopentan-1-ol
CID 63931646
1-[[(4-aminophenyl)methylamino]methyl]cyclohexan-1-ol
CID 126846834
1-[[(4-fluorophenyl)methylamino]methyl]cyclohexan-1-ol
CID 17442249
N,N-dimethyl-2-[(2-methylquinolin-6-yl)methylamino]acetamide
CID 105378280
3-cyclopentyl-N-[(2-methylquinolin-6-yl)methyl]propan-1-amine
CID 106008790

Frequently Asked Questions

What is the IUPAC name of 1-[[(2-methylquinolin-6-yl)methylamino]methyl]cyclohexan-1-ol?
The IUPAC name of 1-[[(2-methylquinolin-6-yl)methylamino]methyl]cyclohexan-1-ol (CID 105378527) is 1-[[(2-methylquinolin-6-yl)methylamino]methyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[[(2-methylquinolin-6-yl)methylamino]methyl]cyclohexan-1-ol?
The canonical SMILES for 1-[[(2-methylquinolin-6-yl)methylamino]methyl]cyclohexan-1-ol is Cc1ccc2cc(CNCC3(O)CCCCC3)ccc2n1.
What is the InChIKey of 1-[[(2-methylquinolin-6-yl)methylamino]methyl]cyclohexan-1-ol?
The InChIKey is GNDXLHQJMBFGIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-14-5-7-16-11-15(6-8-17(16)20-14)12-19-13-18(21)9-3-2-4-10-18/h5-8,11,19,21H,2-4,9-10,12-13H2,1H3.
What are the key properties of 1-[[(2-methylquinolin-6-yl)methylamino]methyl]cyclohexan-1-ol?
1-[[(2-methylquinolin-6-yl)methylamino]methyl]cyclohexan-1-ol has a molecular weight of 284.40 g/mol, XLogP of 3.33, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(2-methylquinolin-6-yl)methylamino]methyl]cyclohexan-1-ol is sourced from PubChem (CID 105378527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).