1-(2-ethyl-4-pyridinyl)cyclopentan-1-amine

C12H18N2 — CID 126991816

IUPAC1-(2-ethyl-4-pyridinyl)cyclopentan-1-amine
SMILESCCc1cc(C2(N)CCCC2)ccn1
InChIInChI=1S/C12H18N2/c1-2-11-9-10(5-8-14-11)12(13)6-3-4-7-12/h5,8-9H,2-4,6-7,13H2,1H3
InChIKeyAJBMWYFKJZGROA-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.37
Rot. Bonds2

About 1-(2-ethyl-4-pyridinyl)cyclopentan-1-amine

1-(2-ethyl-4-pyridinyl)cyclopentan-1-amine (PubChem CID 126991816) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 1-(2-ethyl-4-pyridinyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(2-ethyl-4-pyridinyl)cyclopentan-1-amine
PubChem CID126991816
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name1-(2-ethyl-4-pyridinyl)cyclopentan-1-amine
SMILESCCc1cc(C2(N)CCCC2)ccn1
InChIInChI=1S/C12H18N2/c1-2-11-9-10(5-8-14-11)12(13)6-3-4-7-12/h5,8-9H,2-4,6-7,13H2,1H3
InChIKeyAJBMWYFKJZGROA-UHFFFAOYSA-N
XLogP2.37
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-ethyl-4-pyridinyl)cyclopentan-1-amine?
The IUPAC name of 1-(2-ethyl-4-pyridinyl)cyclopentan-1-amine (CID 126991816) is 1-(2-ethyl-4-pyridinyl)cyclopentan-1-amine.
What is the SMILES notation for 1-(2-ethyl-4-pyridinyl)cyclopentan-1-amine?
The canonical SMILES for 1-(2-ethyl-4-pyridinyl)cyclopentan-1-amine is CCc1cc(C2(N)CCCC2)ccn1.
What is the InChIKey of 1-(2-ethyl-4-pyridinyl)cyclopentan-1-amine?
The InChIKey is AJBMWYFKJZGROA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-2-11-9-10(5-8-14-11)12(13)6-3-4-7-12/h5,8-9H,2-4,6-7,13H2,1H3.
What are the key properties of 1-(2-ethyl-4-pyridinyl)cyclopentan-1-amine?
1-(2-ethyl-4-pyridinyl)cyclopentan-1-amine has a molecular weight of 190.29 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethyl-4-pyridinyl)cyclopentan-1-amine is sourced from PubChem (CID 126991816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).