1-cyclohexyl-N-methyl-2-pyridin-2-ylethanamine

C14H22N2 — CID 60819908

IUPAC1-cyclohexyl-N-methyl-2-pyridin-2-ylethanamine
SMILESCNC(Cc1ccccn1)C1CCCCC1
InChIInChI=1S/C14H22N2/c1-15-14(12-7-3-2-4-8-12)11-13-9-5-6-10-16-13/h5-6,9-10,12,14-15H,2-4,7-8,11H2,1H3
InChIKeySLJAZNWJOIRPAE-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.79
Rot. Bonds4

About 1-cyclohexyl-N-methyl-2-pyridin-2-ylethanamine

1-cyclohexyl-N-methyl-2-pyridin-2-ylethanamine (PubChem CID 60819908) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 1-cyclohexyl-N-methyl-2-pyridin-2-ylethanamine.

Molecular Properties

Compound Name1-cyclohexyl-N-methyl-2-pyridin-2-ylethanamine
PubChem CID60819908
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name1-cyclohexyl-N-methyl-2-pyridin-2-ylethanamine
SMILESCNC(Cc1ccccn1)C1CCCCC1
InChIInChI=1S/C14H22N2/c1-15-14(12-7-3-2-4-8-12)11-13-9-5-6-10-16-13/h5-6,9-10,12,14-15H,2-4,7-8,11H2,1H3
InChIKeySLJAZNWJOIRPAE-UHFFFAOYSA-N
XLogP2.79
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-methyl-2-pyridin-2-ylethanamine?
The IUPAC name of 1-cyclohexyl-N-methyl-2-pyridin-2-ylethanamine (CID 60819908) is 1-cyclohexyl-N-methyl-2-pyridin-2-ylethanamine.
What is the SMILES notation for 1-cyclohexyl-N-methyl-2-pyridin-2-ylethanamine?
The canonical SMILES for 1-cyclohexyl-N-methyl-2-pyridin-2-ylethanamine is CNC(Cc1ccccn1)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-methyl-2-pyridin-2-ylethanamine?
The InChIKey is SLJAZNWJOIRPAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-15-14(12-7-3-2-4-8-12)11-13-9-5-6-10-16-13/h5-6,9-10,12,14-15H,2-4,7-8,11H2,1H3.
What are the key properties of 1-cyclohexyl-N-methyl-2-pyridin-2-ylethanamine?
1-cyclohexyl-N-methyl-2-pyridin-2-ylethanamine has a molecular weight of 218.34 g/mol, XLogP of 2.79, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-methyl-2-pyridin-2-ylethanamine is sourced from PubChem (CID 60819908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).