N-[(2-methoxy-4-pyridinyl)methyl]-2,3-dimethylcyclohexan-1-amine

C15H24N2O — CID 64763111

IUPACN-[(2-methoxy-4-pyridinyl)methyl]-2,3-dimethylcyclohexan-1-amine
SMILESCOc1cc(CNC2CCCC(C)C2C)ccn1
InChIInChI=1S/C15H24N2O/c1-11-5-4-6-14(12(11)2)17-10-13-7-8-16-15(9-13)18-3/h7-9,11-12,14,17H,4-6,10H2,1-3H3
InChIKeyYTZUTDHSLZOYQM-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.00
Rot. Bonds4

About N-[(2-methoxy-4-pyridinyl)methyl]-2,3-dimethylcyclohexan-1-amine

N-[(2-methoxy-4-pyridinyl)methyl]-2,3-dimethylcyclohexan-1-amine (PubChem CID 64763111) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-[(2-methoxy-4-pyridinyl)methyl]-2,3-dimethylcyclohexan-1-amine.

Molecular Properties

Compound NameN-[(2-methoxy-4-pyridinyl)methyl]-2,3-dimethylcyclohexan-1-amine
PubChem CID64763111
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-[(2-methoxy-4-pyridinyl)methyl]-2,3-dimethylcyclohexan-1-amine
SMILESCOc1cc(CNC2CCCC(C)C2C)ccn1
InChIInChI=1S/C15H24N2O/c1-11-5-4-6-14(12(11)2)17-10-13-7-8-16-15(9-13)18-3/h7-9,11-12,14,17H,4-6,10H2,1-3H3
InChIKeyYTZUTDHSLZOYQM-UHFFFAOYSA-N
XLogP3.00
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(2-methoxy-4-pyridinyl)methyl]-2,3-dimethylcyclohexan-1-amine with MolForge

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Related Compounds

2-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]cyclopentan-1-amine
CID 113260129
N-[(2-methoxy-4-pyridinyl)methyl]cyclohex-2-en-1-amine
CID 107906947
N-[(3,4-dichlorophenyl)methyl]-2,3-dimethylcyclohexan-1-amine
CID 43081867
(1S,2S,3R)-2,3-dimethyl-N-[(4-methylphenyl)methyl]cyclohexan-1-amine
CID 11923056
N-[(2-methoxy-4-pyridinyl)methyl]azepan-4-amine
CID 113361573
2-[(2-methoxy-4-pyridinyl)methylcarbamoylamino]cyclopentane-1-carboxylic acid
CID 64815599
4-[[(2,3-dimethylcyclohexyl)amino]methyl]benzene-1,2-diol
CID 43179140
3-methoxy-N-[(2-methoxy-4-pyridinyl)methyl]cyclobutan-1-amine
CID 104871414
3-[(2-methoxy-4-pyridinyl)methylamino]azepan-2-one
CID 62989736
N-[(2-methoxy-4-pyridinyl)methyl]-1,2-dimethylpiperidin-4-amine
CID 81297222
N-[(3,5-dichlorophenyl)methyl]-2,3-dimethylcyclohexan-1-amine
CID 60788665
(1R,2R,3R)-N-[(4-fluorophenyl)methyl]-2,3-dimethylcyclohexan-1-amine
CID 11920641

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxy-4-pyridinyl)methyl]-2,3-dimethylcyclohexan-1-amine?
The IUPAC name of N-[(2-methoxy-4-pyridinyl)methyl]-2,3-dimethylcyclohexan-1-amine (CID 64763111) is N-[(2-methoxy-4-pyridinyl)methyl]-2,3-dimethylcyclohexan-1-amine.
What is the SMILES notation for N-[(2-methoxy-4-pyridinyl)methyl]-2,3-dimethylcyclohexan-1-amine?
The canonical SMILES for N-[(2-methoxy-4-pyridinyl)methyl]-2,3-dimethylcyclohexan-1-amine is COc1cc(CNC2CCCC(C)C2C)ccn1.
What is the InChIKey of N-[(2-methoxy-4-pyridinyl)methyl]-2,3-dimethylcyclohexan-1-amine?
The InChIKey is YTZUTDHSLZOYQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-11-5-4-6-14(12(11)2)17-10-13-7-8-16-15(9-13)18-3/h7-9,11-12,14,17H,4-6,10H2,1-3H3.
What are the key properties of N-[(2-methoxy-4-pyridinyl)methyl]-2,3-dimethylcyclohexan-1-amine?
N-[(2-methoxy-4-pyridinyl)methyl]-2,3-dimethylcyclohexan-1-amine has a molecular weight of 248.37 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxy-4-pyridinyl)methyl]-2,3-dimethylcyclohexan-1-amine is sourced from PubChem (CID 64763111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).