N,N-dimethylcyclohexanamine;pyridine

C13H22N2 — CID 122704912

IUPACN,N-dimethylcyclohexanamine;pyridine
SMILESCN(C)C1CCCCC1.c1ccncc1
InChIInChI=1S/C8H17N.C5H5N/c1-9(2)8-6-4-3-5-7-8;1-2-4-6-5-3-1/h8H,3-7H2,1-2H3;1-5H
InChIKeyXPXCPSSJSLHWOY-UHFFFAOYSA-N
MW206.33 g/mol
LogP2.96
Rot. Bonds1

About N,N-dimethylcyclohexanamine;pyridine

N,N-dimethylcyclohexanamine;pyridine (PubChem CID 122704912) has the molecular formula C13H22N2 and a molecular weight of 206.33 g/mol. Its IUPAC name is N,N-dimethylcyclohexanamine;pyridine.

Molecular Properties

Compound NameN,N-dimethylcyclohexanamine;pyridine
PubChem CID122704912
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
Exact Mass206.18
IUPAC NameN,N-dimethylcyclohexanamine;pyridine
SMILESCN(C)C1CCCCC1.c1ccncc1
InChIInChI=1S/C8H17N.C5H5N/c1-9(2)8-6-4-3-5-7-8;1-2-4-6-5-3-1/h8H,3-7H2,1-2H3;1-5H
InChIKeyXPXCPSSJSLHWOY-UHFFFAOYSA-N
XLogP2.96
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylcyclohexanamine;pyridine?
The IUPAC name of N,N-dimethylcyclohexanamine;pyridine (CID 122704912) is N,N-dimethylcyclohexanamine;pyridine.
What is the SMILES notation for N,N-dimethylcyclohexanamine;pyridine?
The canonical SMILES for N,N-dimethylcyclohexanamine;pyridine is CN(C)C1CCCCC1.c1ccncc1.
What is the InChIKey of N,N-dimethylcyclohexanamine;pyridine?
The InChIKey is XPXCPSSJSLHWOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N.C5H5N/c1-9(2)8-6-4-3-5-7-8;1-2-4-6-5-3-1/h8H,3-7H2,1-2H3;1-5H.
What are the key properties of N,N-dimethylcyclohexanamine;pyridine?
N,N-dimethylcyclohexanamine;pyridine has a molecular weight of 206.33 g/mol, XLogP of 2.96, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylcyclohexanamine;pyridine is sourced from PubChem (CID 122704912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).