6-(4-methylpentoxy)-N-propyl-4-(trifluoromethyl)pyridin-2-amine

C15H23F3N2O — CID 102719649

IUPAC6-(4-methylpentoxy)-N-propyl-4-(trifluoromethyl)pyridin-2-amine
SMILESCCCNc1cc(C(F)(F)F)cc(OCCCC(C)C)n1
InChIInChI=1S/C15H23F3N2O/c1-4-7-19-13-9-12(15(16,17)18)10-14(20-13)21-8-5-6-11(2)3/h9-11H,4-8H2,1-3H3,(H,19,20)
InChIKeySMNUVVIDSUZURG-UHFFFAOYSA-N
MW304.36 g/mol
LogP4.74
Rot. Bonds8

About 6-(4-methylpentoxy)-N-propyl-4-(trifluoromethyl)pyridin-2-amine

6-(4-methylpentoxy)-N-propyl-4-(trifluoromethyl)pyridin-2-amine (PubChem CID 102719649) has the molecular formula C15H23F3N2O and a molecular weight of 304.36 g/mol. Its IUPAC name is 6-(4-methylpentoxy)-N-propyl-4-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-(4-methylpentoxy)-N-propyl-4-(trifluoromethyl)pyridin-2-amine
PubChem CID102719649
Molecular FormulaC15H23F3N2O
Molecular Weight304.36 g/mol
Exact Mass304.18
IUPAC Name6-(4-methylpentoxy)-N-propyl-4-(trifluoromethyl)pyridin-2-amine
SMILESCCCNc1cc(C(F)(F)F)cc(OCCCC(C)C)n1
InChIInChI=1S/C15H23F3N2O/c1-4-7-19-13-9-12(15(16,17)18)10-14(20-13)21-8-5-6-11(2)3/h9-11H,4-8H2,1-3H3,(H,19,20)
InChIKeySMNUVVIDSUZURG-UHFFFAOYSA-N
XLogP4.74
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.36
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

6-(3,3-dimethylbutoxy)-N-propyl-4-(trifluoromethyl)pyridin-2-amine
CID 102720042
N-propyl-6-(2,2,2-trifluoroethoxy)-4-(trifluoromethyl)pyridin-2-amine
CID 102719676
6-(3-methylbutan-2-yloxy)-N-propyl-4-(trifluoromethyl)pyridin-2-amine
CID 102720055
6-pentan-2-yloxy-N-propyl-4-(trifluoromethyl)pyridin-2-amine
CID 102989406
[6-(3-methylbutoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine
CID 102721220
N-methyl-6-(2-propoxyethoxy)-4-(trifluoromethyl)pyridin-2-amine
CID 102719988
6-N-(3-methylpentan-2-yl)-2-N-propyl-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102717856
6-N-(2-methylbutyl)-2-N-propyl-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102718352
6-cyclohexyloxy-N-propyl-4-(trifluoromethyl)pyridin-2-amine
CID 102719671
2-N-propyl-6-N-(2,2,2-trifluoroethyl)-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102717325
6-(3-methoxypropylsulfanyl)-N-propyl-4-(trifluoromethyl)pyridin-2-amine
CID 102720359
2-chloro-6-(3-methylbutoxy)-4-(trifluoromethyl)pyridine
CID 102715140

Frequently Asked Questions

What is the IUPAC name of 6-(4-methylpentoxy)-N-propyl-4-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 6-(4-methylpentoxy)-N-propyl-4-(trifluoromethyl)pyridin-2-amine (CID 102719649) is 6-(4-methylpentoxy)-N-propyl-4-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 6-(4-methylpentoxy)-N-propyl-4-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 6-(4-methylpentoxy)-N-propyl-4-(trifluoromethyl)pyridin-2-amine is CCCNc1cc(C(F)(F)F)cc(OCCCC(C)C)n1.
What is the InChIKey of 6-(4-methylpentoxy)-N-propyl-4-(trifluoromethyl)pyridin-2-amine?
The InChIKey is SMNUVVIDSUZURG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23F3N2O/c1-4-7-19-13-9-12(15(16,17)18)10-14(20-13)21-8-5-6-11(2)3/h9-11H,4-8H2,1-3H3,(H,19,20).
What are the key properties of 6-(4-methylpentoxy)-N-propyl-4-(trifluoromethyl)pyridin-2-amine?
6-(4-methylpentoxy)-N-propyl-4-(trifluoromethyl)pyridin-2-amine has a molecular weight of 304.36 g/mol, XLogP of 4.74, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methylpentoxy)-N-propyl-4-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 102719649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).