2-[[(6-methoxyisoquinolin-1-yl)amino]methyl]cyclohexan-1-ol

C17H22N2O2 — CID 106538839

IUPAC2-[[(6-methoxyisoquinolin-1-yl)amino]methyl]cyclohexan-1-ol
SMILESCOc1ccc2c(NCC3CCCCC3O)nccc2c1
InChIInChI=1S/C17H22N2O2/c1-21-14-6-7-15-12(10-14)8-9-18-17(15)19-11-13-4-2-3-5-16(13)20/h6-10,13,16,20H,2-5,11H2,1H3,(H,18,19)
InChIKeyKFDDPVPXUJYNNU-UHFFFAOYSA-N
MW286.38 g/mol
LogP3.21
Rot. Bonds4

About 2-[[(6-methoxyisoquinolin-1-yl)amino]methyl]cyclohexan-1-ol

2-[[(6-methoxyisoquinolin-1-yl)amino]methyl]cyclohexan-1-ol (PubChem CID 106538839) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is 2-[[(6-methoxyisoquinolin-1-yl)amino]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[[(6-methoxyisoquinolin-1-yl)amino]methyl]cyclohexan-1-ol
PubChem CID106538839
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC Name2-[[(6-methoxyisoquinolin-1-yl)amino]methyl]cyclohexan-1-ol
SMILESCOc1ccc2c(NCC3CCCCC3O)nccc2c1
InChIInChI=1S/C17H22N2O2/c1-21-14-6-7-15-12(10-14)8-9-18-17(15)19-11-13-4-2-3-5-16(13)20/h6-10,13,16,20H,2-5,11H2,1H3,(H,18,19)
InChIKeyKFDDPVPXUJYNNU-UHFFFAOYSA-N
XLogP3.21
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[[(6-methoxyisoquinolin-1-yl)amino]methyl]cyclohexan-1-ol with MolForge

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Related Compounds

N-[(2-aminocyclohexyl)methyl]-6-methoxyisoquinolin-1-amine
CID 106543382
4-[[(6-methoxyisoquinolin-1-yl)amino]methyl]cyclohexan-1-ol
CID 106130064
[2-[[(7-methoxyisoquinolin-1-yl)amino]methyl]cyclopentyl]methanol
CID 106538974
N-cyclopentyl-6-methoxyisoquinolin-1-amine
CID 106537185
N-(cyclopentylmethyl)-7-methoxyisoquinolin-1-amine
CID 106537491
6-methoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]isoquinolin-1-amine
CID 106541129
N-cyclopropyl-N'-(6-methoxyisoquinolin-1-yl)ethane-1,2-diamine
CID 106540512
6-methoxy-N-(2-pyrrolidin-1-ylethyl)isoquinolin-1-amine
CID 106538439
4-N-(6-methoxyisoquinolin-1-yl)-1-N-methylcyclohexane-1,4-diamine
CID 106540859
N-(2-chloropropyl)-6-methoxyisoquinolin-1-amine
CID 106542661
2-[[(6-methoxyisoquinolin-1-yl)amino]methyl]phenol
CID 106539936
2-ethyl-2-[(6-methoxyisoquinolin-1-yl)amino]propane-1,3-diol
CID 107866247

Frequently Asked Questions

What is the IUPAC name of 2-[[(6-methoxyisoquinolin-1-yl)amino]methyl]cyclohexan-1-ol?
The IUPAC name of 2-[[(6-methoxyisoquinolin-1-yl)amino]methyl]cyclohexan-1-ol (CID 106538839) is 2-[[(6-methoxyisoquinolin-1-yl)amino]methyl]cyclohexan-1-ol.
What is the SMILES notation for 2-[[(6-methoxyisoquinolin-1-yl)amino]methyl]cyclohexan-1-ol?
The canonical SMILES for 2-[[(6-methoxyisoquinolin-1-yl)amino]methyl]cyclohexan-1-ol is COc1ccc2c(NCC3CCCCC3O)nccc2c1.
What is the InChIKey of 2-[[(6-methoxyisoquinolin-1-yl)amino]methyl]cyclohexan-1-ol?
The InChIKey is KFDDPVPXUJYNNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-21-14-6-7-15-12(10-14)8-9-18-17(15)19-11-13-4-2-3-5-16(13)20/h6-10,13,16,20H,2-5,11H2,1H3,(H,18,19).
What are the key properties of 2-[[(6-methoxyisoquinolin-1-yl)amino]methyl]cyclohexan-1-ol?
2-[[(6-methoxyisoquinolin-1-yl)amino]methyl]cyclohexan-1-ol has a molecular weight of 286.38 g/mol, XLogP of 3.21, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(6-methoxyisoquinolin-1-yl)amino]methyl]cyclohexan-1-ol is sourced from PubChem (CID 106538839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).