tert-butyl 6-methyl-2-pentyl-3,4-dihydro-2H-pyridine-1-carboxylate

C16H29NO2 — CID 22620209

IUPACtert-butyl 6-methyl-2-pentyl-3,4-dihydro-2H-pyridine-1-carboxylate
SMILESCCCCCC1CCC=C(C)N1C(=O)OC(C)(C)C
InChIInChI=1S/C16H29NO2/c1-6-7-8-11-14-12-9-10-13(2)17(14)15(18)19-16(3,4)5/h10,14H,6-9,11-12H2,1-5H3
InChIKeyCQQALJARNBUUIH-UHFFFAOYSA-N
MW267.41 g/mol
LogP4.87
Rot. Bonds4

About tert-butyl 6-methyl-2-pentyl-3,4-dihydro-2H-pyridine-1-carboxylate

tert-butyl 6-methyl-2-pentyl-3,4-dihydro-2H-pyridine-1-carboxylate (PubChem CID 22620209) has the molecular formula C16H29NO2 and a molecular weight of 267.41 g/mol. Its IUPAC name is tert-butyl 6-methyl-2-pentyl-3,4-dihydro-2H-pyridine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 6-methyl-2-pentyl-3,4-dihydro-2H-pyridine-1-carboxylate
PubChem CID22620209
Molecular FormulaC16H29NO2
Molecular Weight267.41 g/mol
Exact Mass267.22
IUPAC Nametert-butyl 6-methyl-2-pentyl-3,4-dihydro-2H-pyridine-1-carboxylate
SMILESCCCCCC1CCC=C(C)N1C(=O)OC(C)(C)C
InChIInChI=1S/C16H29NO2/c1-6-7-8-11-14-12-9-10-13(2)17(14)15(18)19-16(3,4)5/h10,14H,6-9,11-12H2,1-5H3
InChIKeyCQQALJARNBUUIH-UHFFFAOYSA-N
XLogP4.87
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.41
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 6-methyl-2-pentyl-3,4-dihydro-2H-pyridine-1-carboxylate?
The IUPAC name of tert-butyl 6-methyl-2-pentyl-3,4-dihydro-2H-pyridine-1-carboxylate (CID 22620209) is tert-butyl 6-methyl-2-pentyl-3,4-dihydro-2H-pyridine-1-carboxylate.
What is the SMILES notation for tert-butyl 6-methyl-2-pentyl-3,4-dihydro-2H-pyridine-1-carboxylate?
The canonical SMILES for tert-butyl 6-methyl-2-pentyl-3,4-dihydro-2H-pyridine-1-carboxylate is CCCCCC1CCC=C(C)N1C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl 6-methyl-2-pentyl-3,4-dihydro-2H-pyridine-1-carboxylate?
The InChIKey is CQQALJARNBUUIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29NO2/c1-6-7-8-11-14-12-9-10-13(2)17(14)15(18)19-16(3,4)5/h10,14H,6-9,11-12H2,1-5H3.
What are the key properties of tert-butyl 6-methyl-2-pentyl-3,4-dihydro-2H-pyridine-1-carboxylate?
tert-butyl 6-methyl-2-pentyl-3,4-dihydro-2H-pyridine-1-carboxylate has a molecular weight of 267.41 g/mol, XLogP of 4.87, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 6-methyl-2-pentyl-3,4-dihydro-2H-pyridine-1-carboxylate is sourced from PubChem (CID 22620209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).