(2R)-2-methoxy-2-methyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]heptanamide

C22H36N2O3 — CID 100701698

IUPAC(2R)-2-methoxy-2-methyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]heptanamide
SMILESCCCCC[C@@](C)(OC)C(=O)Nc1ccc(OCCN2CCCCC2)cc1
InChIInChI=1S/C22H36N2O3/c1-4-5-7-14-22(2,26-3)21(25)23-19-10-12-20(13-11-19)27-18-17-24-15-8-6-9-16-24/h10-13H,4-9,14-18H2,1-3H3,(H,23,25)/t22-/m1/s1
InChIKeyYFAJEDPUKLLQKO-JOCHJYFZSA-N
MW376.54 g/mol
LogP4.48
Rot. Bonds11

About (2R)-2-methoxy-2-methyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]heptanamide

(2R)-2-methoxy-2-methyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]heptanamide (PubChem CID 100701698) has the molecular formula C22H36N2O3 and a molecular weight of 376.54 g/mol. Its IUPAC name is (2R)-2-methoxy-2-methyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]heptanamide.

Molecular Properties

Compound Name(2R)-2-methoxy-2-methyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]heptanamide
PubChem CID100701698
Molecular FormulaC22H36N2O3
Molecular Weight376.54 g/mol
Exact Mass376.27
IUPAC Name(2R)-2-methoxy-2-methyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]heptanamide
SMILESCCCCC[C@@](C)(OC)C(=O)Nc1ccc(OCCN2CCCCC2)cc1
InChIInChI=1S/C22H36N2O3/c1-4-5-7-14-22(2,26-3)21(25)23-19-10-12-20(13-11-19)27-18-17-24-15-8-6-9-16-24/h10-13H,4-9,14-18H2,1-3H3,(H,23,25)/t22-/m1/s1
InChIKeyYFAJEDPUKLLQKO-JOCHJYFZSA-N
XLogP4.48
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.54
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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 (2R)-2-methoxy-2-methyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]heptanamide?
The IUPAC name of (2R)-2-methoxy-2-methyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]heptanamide (CID 100701698) is (2R)-2-methoxy-2-methyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]heptanamide.
What is the SMILES notation for (2R)-2-methoxy-2-methyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]heptanamide?
The canonical SMILES for (2R)-2-methoxy-2-methyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]heptanamide is CCCCC[C@@](C)(OC)C(=O)Nc1ccc(OCCN2CCCCC2)cc1.
What is the InChIKey of (2R)-2-methoxy-2-methyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]heptanamide?
The InChIKey is YFAJEDPUKLLQKO-JOCHJYFZSA-N. The full InChI is InChI=1S/C22H36N2O3/c1-4-5-7-14-22(2,26-3)21(25)23-19-10-12-20(13-11-19)27-18-17-24-15-8-6-9-16-24/h10-13H,4-9,14-18H2,1-3H3,(H,23,25)/t22-/m1/s1.
What are the key properties of (2R)-2-methoxy-2-methyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]heptanamide?
(2R)-2-methoxy-2-methyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]heptanamide has a molecular weight of 376.54 g/mol, XLogP of 4.48, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methoxy-2-methyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]heptanamide is sourced from PubChem (CID 100701698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).