1-[[(6-ethoxy-2-pyridinyl)amino]methyl]-3-methylcyclohexan-1-ol

C15H24N2O2 — CID 65118858

IUPAC1-[[(6-ethoxy-2-pyridinyl)amino]methyl]-3-methylcyclohexan-1-ol
SMILESCCOc1cccc(NCC2(O)CCCC(C)C2)n1
InChIInChI=1S/C15H24N2O2/c1-3-19-14-8-4-7-13(17-14)16-11-15(18)9-5-6-12(2)10-15/h4,7-8,12,18H,3,5-6,9-11H2,1-2H3,(H,16,17)
InChIKeyHSQNIXUVHDUJBV-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.83
Rot. Bonds5

About 1-[[(6-ethoxy-2-pyridinyl)amino]methyl]-3-methylcyclohexan-1-ol

1-[[(6-ethoxy-2-pyridinyl)amino]methyl]-3-methylcyclohexan-1-ol (PubChem CID 65118858) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-[[(6-ethoxy-2-pyridinyl)amino]methyl]-3-methylcyclohexan-1-ol.

Molecular Properties

Compound Name1-[[(6-ethoxy-2-pyridinyl)amino]methyl]-3-methylcyclohexan-1-ol
PubChem CID65118858
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name1-[[(6-ethoxy-2-pyridinyl)amino]methyl]-3-methylcyclohexan-1-ol
SMILESCCOc1cccc(NCC2(O)CCCC(C)C2)n1
InChIInChI=1S/C15H24N2O2/c1-3-19-14-8-4-7-13(17-14)16-11-15(18)9-5-6-12(2)10-15/h4,7-8,12,18H,3,5-6,9-11H2,1-2H3,(H,16,17)
InChIKeyHSQNIXUVHDUJBV-UHFFFAOYSA-N
XLogP2.83
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[[(6-ethoxy-2-pyridinyl)amino]methyl]-3-methylcyclohexan-1-ol with MolForge

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Related Compounds

N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-6-ethoxypyridin-2-amine
CID 63591470
1-[[(6-amino-2-pyridinyl)amino]methyl]-3-methylcyclohexan-1-ol
CID 80647406
1-[[(5-fluoro-2-pyridinyl)amino]methyl]-3-methylcyclohexan-1-ol
CID 65118138
6-ethoxy-N-[(1-methoxycyclobutyl)methyl]pyridin-2-amine
CID 114119681
3-methyl-1-[[(4-methyl-2-pyridinyl)amino]methyl]cyclohexan-1-ol
CID 65118284
6-ethoxy-N-[(4-methylcyclohexyl)methyl]pyridin-2-amine
CID 63589706
N-(cyclobutylmethyl)-6-ethoxypyridin-2-amine
CID 63590749
1-[[(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)amino]methyl]-3-methylcyclohexan-1-ol
CID 80909130
1-[[(4,6-dimethoxypyrimidin-2-yl)amino]methyl]-3-methylcyclohexan-1-ol
CID 115355176
1-[[(6-aminoquinolin-2-yl)amino]methyl]-3-methylcyclohexan-1-ol
CID 65117031
6-ethoxy-N-(3-methylcyclohexyl)pyridin-2-amine
CID 63590926
1-[[(6-chloropyrazin-2-yl)amino]methyl]-3-methylcyclohexan-1-ol
CID 63963822

Frequently Asked Questions

What is the IUPAC name of 1-[[(6-ethoxy-2-pyridinyl)amino]methyl]-3-methylcyclohexan-1-ol?
The IUPAC name of 1-[[(6-ethoxy-2-pyridinyl)amino]methyl]-3-methylcyclohexan-1-ol (CID 65118858) is 1-[[(6-ethoxy-2-pyridinyl)amino]methyl]-3-methylcyclohexan-1-ol.
What is the SMILES notation for 1-[[(6-ethoxy-2-pyridinyl)amino]methyl]-3-methylcyclohexan-1-ol?
The canonical SMILES for 1-[[(6-ethoxy-2-pyridinyl)amino]methyl]-3-methylcyclohexan-1-ol is CCOc1cccc(NCC2(O)CCCC(C)C2)n1.
What is the InChIKey of 1-[[(6-ethoxy-2-pyridinyl)amino]methyl]-3-methylcyclohexan-1-ol?
The InChIKey is HSQNIXUVHDUJBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-3-19-14-8-4-7-13(17-14)16-11-15(18)9-5-6-12(2)10-15/h4,7-8,12,18H,3,5-6,9-11H2,1-2H3,(H,16,17).
What are the key properties of 1-[[(6-ethoxy-2-pyridinyl)amino]methyl]-3-methylcyclohexan-1-ol?
1-[[(6-ethoxy-2-pyridinyl)amino]methyl]-3-methylcyclohexan-1-ol has a molecular weight of 264.37 g/mol, XLogP of 2.83, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(6-ethoxy-2-pyridinyl)amino]methyl]-3-methylcyclohexan-1-ol is sourced from PubChem (CID 65118858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).