1-[(5-ethyl-2-pyridinyl)methyl]-2,4-dimethylcyclohexan-1-amine

C16H26N2 — CID 79746172

IUPAC1-[(5-ethyl-2-pyridinyl)methyl]-2,4-dimethylcyclohexan-1-amine
SMILESCCc1ccc(CC2(N)CCC(C)CC2C)nc1
InChIInChI=1S/C16H26N2/c1-4-14-5-6-15(18-11-14)10-16(17)8-7-12(2)9-13(16)3/h5-6,11-13H,4,7-10,17H2,1-3H3
InChIKeyHSLLSBZUDQGQJK-UHFFFAOYSA-N
MW246.40 g/mol
LogP3.34
Rot. Bonds3

About 1-[(5-ethyl-2-pyridinyl)methyl]-2,4-dimethylcyclohexan-1-amine

1-[(5-ethyl-2-pyridinyl)methyl]-2,4-dimethylcyclohexan-1-amine (PubChem CID 79746172) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is 1-[(5-ethyl-2-pyridinyl)methyl]-2,4-dimethylcyclohexan-1-amine.

Molecular Properties

Compound Name1-[(5-ethyl-2-pyridinyl)methyl]-2,4-dimethylcyclohexan-1-amine
PubChem CID79746172
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC Name1-[(5-ethyl-2-pyridinyl)methyl]-2,4-dimethylcyclohexan-1-amine
SMILESCCc1ccc(CC2(N)CCC(C)CC2C)nc1
InChIInChI=1S/C16H26N2/c1-4-14-5-6-15(18-11-14)10-16(17)8-7-12(2)9-13(16)3/h5-6,11-13H,4,7-10,17H2,1-3H3
InChIKeyHSLLSBZUDQGQJK-UHFFFAOYSA-N
XLogP3.34
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(5-ethyl-2-pyridinyl)methyl]-2,5-dimethylcyclohexan-1-amine
CID 79745148
1-[(5-ethyl-2-pyridinyl)methyl]-4-methylcycloheptan-1-amine
CID 79745798
1-[(5-ethyl-2-pyridinyl)methyl]-3-methylcyclopentan-1-ol
CID 79745461
1-[(5-ethyl-2-pyridinyl)methyl]-4-methylcyclohexan-1-ol
CID 79740612
1-[(5-ethyl-2-pyridinyl)methyl]-4,4-dimethylcyclohexan-1-amine
CID 79745795
1-[(5-ethyl-2-pyridinyl)methyl]-3,3-dimethylcyclopentan-1-amine
CID 80692076
2-(5-ethyl-2-pyridinyl)-1-(1-hydroxy-4-methylcyclohexyl)ethanone
CID 103450762
1-[(5-ethyl-2-pyridinyl)methyl]-3,4-dimethylcyclohexan-1-ol
CID 79746151
[2-[(5-ethyl-2-pyridinyl)methyl]-4-methylcyclohexyl]methanamine
CID 81011185
4-tert-butyl-1-[(5-ethyl-2-pyridinyl)methyl]cyclohexan-1-ol
CID 79740383
1-[(5-ethyl-2-pyridinyl)methyl]-2,4,4-trimethylcyclohexan-1-ol
CID 81314333
1-[(1-ethylimidazol-2-yl)methyl]-2,4-dimethylcyclohexan-1-amine
CID 79744452

Frequently Asked Questions

What is the IUPAC name of 1-[(5-ethyl-2-pyridinyl)methyl]-2,4-dimethylcyclohexan-1-amine?
The IUPAC name of 1-[(5-ethyl-2-pyridinyl)methyl]-2,4-dimethylcyclohexan-1-amine (CID 79746172) is 1-[(5-ethyl-2-pyridinyl)methyl]-2,4-dimethylcyclohexan-1-amine.
What is the SMILES notation for 1-[(5-ethyl-2-pyridinyl)methyl]-2,4-dimethylcyclohexan-1-amine?
The canonical SMILES for 1-[(5-ethyl-2-pyridinyl)methyl]-2,4-dimethylcyclohexan-1-amine is CCc1ccc(CC2(N)CCC(C)CC2C)nc1.
What is the InChIKey of 1-[(5-ethyl-2-pyridinyl)methyl]-2,4-dimethylcyclohexan-1-amine?
The InChIKey is HSLLSBZUDQGQJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2/c1-4-14-5-6-15(18-11-14)10-16(17)8-7-12(2)9-13(16)3/h5-6,11-13H,4,7-10,17H2,1-3H3.
What are the key properties of 1-[(5-ethyl-2-pyridinyl)methyl]-2,4-dimethylcyclohexan-1-amine?
1-[(5-ethyl-2-pyridinyl)methyl]-2,4-dimethylcyclohexan-1-amine has a molecular weight of 246.40 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-ethyl-2-pyridinyl)methyl]-2,4-dimethylcyclohexan-1-amine is sourced from PubChem (CID 79746172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).