N-(2-ethylcyclohexyl)pyridin-4-amine

C13H20N2 — CID 61469829

IUPACN-(2-ethylcyclohexyl)pyridin-4-amine
SMILESCCC1CCCCC1Nc1ccncc1
InChIInChI=1S/C13H20N2/c1-2-11-5-3-4-6-13(11)15-12-7-9-14-10-8-12/h7-11,13H,2-6H2,1H3,(H,14,15)
InChIKeyVWSVGQSRDBVLKO-UHFFFAOYSA-N
MW204.32 g/mol
LogP3.46
Rot. Bonds3

About N-(2-ethylcyclohexyl)pyridin-4-amine

N-(2-ethylcyclohexyl)pyridin-4-amine (PubChem CID 61469829) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is N-(2-ethylcyclohexyl)pyridin-4-amine.

Molecular Properties

Compound NameN-(2-ethylcyclohexyl)pyridin-4-amine
PubChem CID61469829
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC NameN-(2-ethylcyclohexyl)pyridin-4-amine
SMILESCCC1CCCCC1Nc1ccncc1
InChIInChI=1S/C13H20N2/c1-2-11-5-3-4-6-13(11)15-12-7-9-14-10-8-12/h7-11,13H,2-6H2,1H3,(H,14,15)
InChIKeyVWSVGQSRDBVLKO-UHFFFAOYSA-N
XLogP3.46
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethylcyclohexyl)pyridin-4-amine?
The IUPAC name of N-(2-ethylcyclohexyl)pyridin-4-amine (CID 61469829) is N-(2-ethylcyclohexyl)pyridin-4-amine.
What is the SMILES notation for N-(2-ethylcyclohexyl)pyridin-4-amine?
The canonical SMILES for N-(2-ethylcyclohexyl)pyridin-4-amine is CCC1CCCCC1Nc1ccncc1.
What is the InChIKey of N-(2-ethylcyclohexyl)pyridin-4-amine?
The InChIKey is VWSVGQSRDBVLKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-2-11-5-3-4-6-13(11)15-12-7-9-14-10-8-12/h7-11,13H,2-6H2,1H3,(H,14,15).
What are the key properties of N-(2-ethylcyclohexyl)pyridin-4-amine?
N-(2-ethylcyclohexyl)pyridin-4-amine has a molecular weight of 204.32 g/mol, XLogP of 3.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylcyclohexyl)pyridin-4-amine is sourced from PubChem (CID 61469829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).