cyclohexyl-(2,6-dimethyl-4-pyridinyl)methanamine

C14H22N2 — CID 107503026

IUPACcyclohexyl-(2,6-dimethyl-4-pyridinyl)methanamine
SMILESCc1cc(C(N)C2CCCCC2)cc(C)n1
InChIInChI=1S/C14H22N2/c1-10-8-13(9-11(2)16-10)14(15)12-6-4-3-5-7-12/h8-9,12,14H,3-7,15H2,1-2H3
InChIKeyBXXUSCKTVIICAM-UHFFFAOYSA-N
MW218.34 g/mol
LogP3.28
Rot. Bonds2

About cyclohexyl-(2,6-dimethyl-4-pyridinyl)methanamine

cyclohexyl-(2,6-dimethyl-4-pyridinyl)methanamine (PubChem CID 107503026) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is cyclohexyl-(2,6-dimethyl-4-pyridinyl)methanamine.

Molecular Properties

Compound Namecyclohexyl-(2,6-dimethyl-4-pyridinyl)methanamine
PubChem CID107503026
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Namecyclohexyl-(2,6-dimethyl-4-pyridinyl)methanamine
SMILESCc1cc(C(N)C2CCCCC2)cc(C)n1
InChIInChI=1S/C14H22N2/c1-10-8-13(9-11(2)16-10)14(15)12-6-4-3-5-7-12/h8-9,12,14H,3-7,15H2,1-2H3
InChIKeyBXXUSCKTVIICAM-UHFFFAOYSA-N
XLogP3.28
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclohexyl-(2,6-dimethyl-4-pyridinyl)methanamine?
The IUPAC name of cyclohexyl-(2,6-dimethyl-4-pyridinyl)methanamine (CID 107503026) is cyclohexyl-(2,6-dimethyl-4-pyridinyl)methanamine.
What is the SMILES notation for cyclohexyl-(2,6-dimethyl-4-pyridinyl)methanamine?
The canonical SMILES for cyclohexyl-(2,6-dimethyl-4-pyridinyl)methanamine is Cc1cc(C(N)C2CCCCC2)cc(C)n1.
What is the InChIKey of cyclohexyl-(2,6-dimethyl-4-pyridinyl)methanamine?
The InChIKey is BXXUSCKTVIICAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-10-8-13(9-11(2)16-10)14(15)12-6-4-3-5-7-12/h8-9,12,14H,3-7,15H2,1-2H3.
What are the key properties of cyclohexyl-(2,6-dimethyl-4-pyridinyl)methanamine?
cyclohexyl-(2,6-dimethyl-4-pyridinyl)methanamine has a molecular weight of 218.34 g/mol, XLogP of 3.28, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-(2,6-dimethyl-4-pyridinyl)methanamine is sourced from PubChem (CID 107503026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).