(2S)-2-methyl-N-[4-(3-piperidin-1-ylpropoxy)phenyl]-2-propoxyhexanamide

C24H40N2O3 — CID 100741866

IUPAC(2S)-2-methyl-N-[4-(3-piperidin-1-ylpropoxy)phenyl]-2-propoxyhexanamide
SMILESCCCC[C@](C)(OCCC)C(=O)Nc1ccc(OCCCN2CCCCC2)cc1
InChIInChI=1S/C24H40N2O3/c1-4-6-15-24(3,29-19-5-2)23(27)25-21-11-13-22(14-12-21)28-20-10-18-26-16-8-7-9-17-26/h11-14H,4-10,15-20H2,1-3H3,(H,25,27)/t24-/m0/s1
InChIKeyGGMLYXANWDLVRV-DEOSSOPVSA-N
MW404.60 g/mol
LogP5.26
Rot. Bonds13

About (2S)-2-methyl-N-[4-(3-piperidin-1-ylpropoxy)phenyl]-2-propoxyhexanamide

(2S)-2-methyl-N-[4-(3-piperidin-1-ylpropoxy)phenyl]-2-propoxyhexanamide (PubChem CID 100741866) has the molecular formula C24H40N2O3 and a molecular weight of 404.60 g/mol. Its IUPAC name is (2S)-2-methyl-N-[4-(3-piperidin-1-ylpropoxy)phenyl]-2-propoxyhexanamide.

Molecular Properties

Compound Name(2S)-2-methyl-N-[4-(3-piperidin-1-ylpropoxy)phenyl]-2-propoxyhexanamide
PubChem CID100741866
Molecular FormulaC24H40N2O3
Molecular Weight404.60 g/mol
Exact Mass404.30
IUPAC Name(2S)-2-methyl-N-[4-(3-piperidin-1-ylpropoxy)phenyl]-2-propoxyhexanamide
SMILESCCCC[C@](C)(OCCC)C(=O)Nc1ccc(OCCCN2CCCCC2)cc1
InChIInChI=1S/C24H40N2O3/c1-4-6-15-24(3,29-19-5-2)23(27)25-21-11-13-22(14-12-21)28-20-10-18-26-16-8-7-9-17-26/h11-14H,4-10,15-20H2,1-3H3,(H,25,27)/t24-/m0/s1
InChIKeyGGMLYXANWDLVRV-DEOSSOPVSA-N
XLogP5.26
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500404.60
LogP ≤ 55.26
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 (2S)-2-methyl-N-[4-(3-piperidin-1-ylpropoxy)phenyl]-2-propoxyhexanamide?
The IUPAC name of (2S)-2-methyl-N-[4-(3-piperidin-1-ylpropoxy)phenyl]-2-propoxyhexanamide (CID 100741866) is (2S)-2-methyl-N-[4-(3-piperidin-1-ylpropoxy)phenyl]-2-propoxyhexanamide.
What is the SMILES notation for (2S)-2-methyl-N-[4-(3-piperidin-1-ylpropoxy)phenyl]-2-propoxyhexanamide?
The canonical SMILES for (2S)-2-methyl-N-[4-(3-piperidin-1-ylpropoxy)phenyl]-2-propoxyhexanamide is CCCC[C@](C)(OCCC)C(=O)Nc1ccc(OCCCN2CCCCC2)cc1.
What is the InChIKey of (2S)-2-methyl-N-[4-(3-piperidin-1-ylpropoxy)phenyl]-2-propoxyhexanamide?
The InChIKey is GGMLYXANWDLVRV-DEOSSOPVSA-N. The full InChI is InChI=1S/C24H40N2O3/c1-4-6-15-24(3,29-19-5-2)23(27)25-21-11-13-22(14-12-21)28-20-10-18-26-16-8-7-9-17-26/h11-14H,4-10,15-20H2,1-3H3,(H,25,27)/t24-/m0/s1.
What are the key properties of (2S)-2-methyl-N-[4-(3-piperidin-1-ylpropoxy)phenyl]-2-propoxyhexanamide?
(2S)-2-methyl-N-[4-(3-piperidin-1-ylpropoxy)phenyl]-2-propoxyhexanamide has a molecular weight of 404.60 g/mol, XLogP of 5.26, 13 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-methyl-N-[4-(3-piperidin-1-ylpropoxy)phenyl]-2-propoxyhexanamide is sourced from PubChem (CID 100741866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).