6-[(3,5-dimethylcyclohexyl)oxymethyl]-N-propylpyridin-2-amine

C17H28N2O — CID 79239128

IUPAC6-[(3,5-dimethylcyclohexyl)oxymethyl]-N-propylpyridin-2-amine
SMILESCCCNc1cccc(COC2CC(C)CC(C)C2)n1
InChIInChI=1S/C17H28N2O/c1-4-8-18-17-7-5-6-15(19-17)12-20-16-10-13(2)9-14(3)11-16/h5-7,13-14,16H,4,8-12H2,1-3H3,(H,18,19)
InChIKeyUMQOKSYANDKGSX-UHFFFAOYSA-N
MW276.42 g/mol
LogP4.24
Rot. Bonds6

About 6-[(3,5-dimethylcyclohexyl)oxymethyl]-N-propylpyridin-2-amine

6-[(3,5-dimethylcyclohexyl)oxymethyl]-N-propylpyridin-2-amine (PubChem CID 79239128) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is 6-[(3,5-dimethylcyclohexyl)oxymethyl]-N-propylpyridin-2-amine.

Molecular Properties

Compound Name6-[(3,5-dimethylcyclohexyl)oxymethyl]-N-propylpyridin-2-amine
PubChem CID79239128
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC Name6-[(3,5-dimethylcyclohexyl)oxymethyl]-N-propylpyridin-2-amine
SMILESCCCNc1cccc(COC2CC(C)CC(C)C2)n1
InChIInChI=1S/C17H28N2O/c1-4-8-18-17-7-5-6-15(19-17)12-20-16-10-13(2)9-14(3)11-16/h5-7,13-14,16H,4,8-12H2,1-3H3,(H,18,19)
InChIKeyUMQOKSYANDKGSX-UHFFFAOYSA-N
XLogP4.24
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-[(3,5-dimethylcyclohexyl)oxymethyl]-N-propylpyridin-2-amine 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

6-[(3,5-dimethylcyclohexyl)oxymethyl]-N-methylpyridin-2-amine
CID 79239047
6-(pentoxymethyl)-N-propylpyridin-2-amine
CID 79238780
6-[2-(2-methoxyethoxy)ethoxymethyl]-N-propylpyridin-2-amine
CID 104565921
6-(1-methoxypropan-2-yloxymethyl)-N-propylpyridin-2-amine
CID 79239046
6-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]-N-propylpyridin-2-amine
CID 104968857
6-(2-propan-2-yloxyethoxymethyl)-N-propylpyridin-2-amine
CID 79240041
N-propyl-6-(3,3,3-trifluoropropoxymethyl)pyridin-2-amine
CID 82957468
N-[[2-[(3,5-dimethylcyclohexyl)oxymethyl]phenyl]methyl]propan-1-amine
CID 64728649
N-ethyl-6-[(2-methylcyclohexyl)oxymethyl]pyridin-2-amine
CID 79238851
6-(cyclohexyloxymethyl)-N-methylpyridin-2-amine
CID 79239011
[3-[[6-(propylamino)-2-pyridinyl]methoxy]phenyl]methanol
CID 79238949
6-N-cyclooctyl-2-N-propylpyridine-2,6-diamine
CID 80786169

Frequently Asked Questions

What is the IUPAC name of 6-[(3,5-dimethylcyclohexyl)oxymethyl]-N-propylpyridin-2-amine?
The IUPAC name of 6-[(3,5-dimethylcyclohexyl)oxymethyl]-N-propylpyridin-2-amine (CID 79239128) is 6-[(3,5-dimethylcyclohexyl)oxymethyl]-N-propylpyridin-2-amine.
What is the SMILES notation for 6-[(3,5-dimethylcyclohexyl)oxymethyl]-N-propylpyridin-2-amine?
The canonical SMILES for 6-[(3,5-dimethylcyclohexyl)oxymethyl]-N-propylpyridin-2-amine is CCCNc1cccc(COC2CC(C)CC(C)C2)n1.
What is the InChIKey of 6-[(3,5-dimethylcyclohexyl)oxymethyl]-N-propylpyridin-2-amine?
The InChIKey is UMQOKSYANDKGSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c1-4-8-18-17-7-5-6-15(19-17)12-20-16-10-13(2)9-14(3)11-16/h5-7,13-14,16H,4,8-12H2,1-3H3,(H,18,19).
What are the key properties of 6-[(3,5-dimethylcyclohexyl)oxymethyl]-N-propylpyridin-2-amine?
6-[(3,5-dimethylcyclohexyl)oxymethyl]-N-propylpyridin-2-amine has a molecular weight of 276.42 g/mol, XLogP of 4.24, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3,5-dimethylcyclohexyl)oxymethyl]-N-propylpyridin-2-amine is sourced from PubChem (CID 79239128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).