1-[4-(2-methyl-4-pyridinyl)cyclohexyl]ethanamine

C14H22N2 — CID 121318842

IUPAC1-[4-(2-methyl-4-pyridinyl)cyclohexyl]ethanamine
SMILESCc1cc(C2CCC(C(C)N)CC2)ccn1
InChIInChI=1S/C14H22N2/c1-10-9-14(7-8-16-10)13-5-3-12(4-6-13)11(2)15/h7-9,11-13H,3-6,15H2,1-2H3
InChIKeyUFCHUTNONXLGTO-UHFFFAOYSA-N
MW218.34 g/mol
LogP3.01
Rot. Bonds2

About 1-[4-(2-methyl-4-pyridinyl)cyclohexyl]ethanamine

1-[4-(2-methyl-4-pyridinyl)cyclohexyl]ethanamine (PubChem CID 121318842) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 1-[4-(2-methyl-4-pyridinyl)cyclohexyl]ethanamine.

Molecular Properties

Compound Name1-[4-(2-methyl-4-pyridinyl)cyclohexyl]ethanamine
PubChem CID121318842
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name1-[4-(2-methyl-4-pyridinyl)cyclohexyl]ethanamine
SMILESCc1cc(C2CCC(C(C)N)CC2)ccn1
InChIInChI=1S/C14H22N2/c1-10-9-14(7-8-16-10)13-5-3-12(4-6-13)11(2)15/h7-9,11-13H,3-6,15H2,1-2H3
InChIKeyUFCHUTNONXLGTO-UHFFFAOYSA-N
XLogP3.01
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 ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-methyl-4-pyridinyl)cyclohexyl]ethanamine?
The IUPAC name of 1-[4-(2-methyl-4-pyridinyl)cyclohexyl]ethanamine (CID 121318842) is 1-[4-(2-methyl-4-pyridinyl)cyclohexyl]ethanamine.
What is the SMILES notation for 1-[4-(2-methyl-4-pyridinyl)cyclohexyl]ethanamine?
The canonical SMILES for 1-[4-(2-methyl-4-pyridinyl)cyclohexyl]ethanamine is Cc1cc(C2CCC(C(C)N)CC2)ccn1.
What is the InChIKey of 1-[4-(2-methyl-4-pyridinyl)cyclohexyl]ethanamine?
The InChIKey is UFCHUTNONXLGTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-10-9-14(7-8-16-10)13-5-3-12(4-6-13)11(2)15/h7-9,11-13H,3-6,15H2,1-2H3.
What are the key properties of 1-[4-(2-methyl-4-pyridinyl)cyclohexyl]ethanamine?
1-[4-(2-methyl-4-pyridinyl)cyclohexyl]ethanamine has a molecular weight of 218.34 g/mol, XLogP of 3.01, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-methyl-4-pyridinyl)cyclohexyl]ethanamine is sourced from PubChem (CID 121318842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).