6-(5-ethyl-2-pyridinyl)-2-methylhexan-3-amine

C14H24N2 — CID 79737589

IUPAC6-(5-ethyl-2-pyridinyl)-2-methylhexan-3-amine
SMILESCCc1ccc(CCCC(N)C(C)C)nc1
InChIInChI=1S/C14H24N2/c1-4-12-8-9-13(16-10-12)6-5-7-14(15)11(2)3/h8-11,14H,4-7,15H2,1-3H3
InChIKeyFFAAGSWCYSSTMR-UHFFFAOYSA-N
MW220.36 g/mol
LogP2.95
Rot. Bonds6

About 6-(5-ethyl-2-pyridinyl)-2-methylhexan-3-amine

6-(5-ethyl-2-pyridinyl)-2-methylhexan-3-amine (PubChem CID 79737589) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is 6-(5-ethyl-2-pyridinyl)-2-methylhexan-3-amine.

Molecular Properties

Compound Name6-(5-ethyl-2-pyridinyl)-2-methylhexan-3-amine
PubChem CID79737589
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name6-(5-ethyl-2-pyridinyl)-2-methylhexan-3-amine
SMILESCCc1ccc(CCCC(N)C(C)C)nc1
InChIInChI=1S/C14H24N2/c1-4-12-8-9-13(16-10-12)6-5-7-14(15)11(2)3/h8-11,14H,4-7,15H2,1-3H3
InChIKeyFFAAGSWCYSSTMR-UHFFFAOYSA-N
XLogP2.95
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(5-ethyl-2-pyridinyl)-2-methylhexan-3-amine?
The IUPAC name of 6-(5-ethyl-2-pyridinyl)-2-methylhexan-3-amine (CID 79737589) is 6-(5-ethyl-2-pyridinyl)-2-methylhexan-3-amine.
What is the SMILES notation for 6-(5-ethyl-2-pyridinyl)-2-methylhexan-3-amine?
The canonical SMILES for 6-(5-ethyl-2-pyridinyl)-2-methylhexan-3-amine is CCc1ccc(CCCC(N)C(C)C)nc1.
What is the InChIKey of 6-(5-ethyl-2-pyridinyl)-2-methylhexan-3-amine?
The InChIKey is FFAAGSWCYSSTMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-4-12-8-9-13(16-10-12)6-5-7-14(15)11(2)3/h8-11,14H,4-7,15H2,1-3H3.
What are the key properties of 6-(5-ethyl-2-pyridinyl)-2-methylhexan-3-amine?
6-(5-ethyl-2-pyridinyl)-2-methylhexan-3-amine has a molecular weight of 220.36 g/mol, XLogP of 2.95, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-ethyl-2-pyridinyl)-2-methylhexan-3-amine is sourced from PubChem (CID 79737589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).