(2R)-2-methoxy-2-methyl-N-(6-propoxy-3-pyridinyl)heptanamide

C17H28N2O3 — CID 100774890

IUPAC(2R)-2-methoxy-2-methyl-N-(6-propoxy-3-pyridinyl)heptanamide
SMILESCCCCC[C@@](C)(OC)C(=O)Nc1ccc(OCCC)nc1
InChIInChI=1S/C17H28N2O3/c1-5-7-8-11-17(3,21-4)16(20)19-14-9-10-15(18-13-14)22-12-6-2/h9-10,13H,5-8,11-12H2,1-4H3,(H,19,20)/t17-/m1/s1
InChIKeyAIDDAICLFPNEIP-QGZVFWFLSA-N
MW308.42 g/mol
LogP3.79
Rot. Bonds10

About (2R)-2-methoxy-2-methyl-N-(6-propoxy-3-pyridinyl)heptanamide

(2R)-2-methoxy-2-methyl-N-(6-propoxy-3-pyridinyl)heptanamide (PubChem CID 100774890) has the molecular formula C17H28N2O3 and a molecular weight of 308.42 g/mol. Its IUPAC name is (2R)-2-methoxy-2-methyl-N-(6-propoxy-3-pyridinyl)heptanamide.

Molecular Properties

Compound Name(2R)-2-methoxy-2-methyl-N-(6-propoxy-3-pyridinyl)heptanamide
PubChem CID100774890
Molecular FormulaC17H28N2O3
Molecular Weight308.42 g/mol
Exact Mass308.21
IUPAC Name(2R)-2-methoxy-2-methyl-N-(6-propoxy-3-pyridinyl)heptanamide
SMILESCCCCC[C@@](C)(OC)C(=O)Nc1ccc(OCCC)nc1
InChIInChI=1S/C17H28N2O3/c1-5-7-8-11-17(3,21-4)16(20)19-14-9-10-15(18-13-14)22-12-6-2/h9-10,13H,5-8,11-12H2,1-4H3,(H,19,20)/t17-/m1/s1
InChIKeyAIDDAICLFPNEIP-QGZVFWFLSA-N
XLogP3.79
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.42
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (2R)-2-methoxy-2-methyl-N-(6-propoxy-3-pyridinyl)heptanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-2-methoxy-N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylhexanamide
CID 100774730
(2R)-2-ethoxy-2-methyl-N-(6-propoxy-3-pyridinyl)heptanamide
CID 100776755
(2R)-N-(6-butoxy-3-pyridinyl)-2-methyl-2-propoxyheptanamide
CID 100778152
2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)hexanamide
CID 133205914
(2S)-2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)hexanamide
CID 100778007
N-(6-methoxy-3-pyridinyl)-2-methyl-2-propoxyheptanamide
CID 133205936
(2S)-N-(6-butoxy-3-pyridinyl)-2-ethoxy-2-methylhexanamide
CID 100776618
N-[6-(2-ethoxyethoxy)-3-pyridinyl]-2-methyl-2-propoxyheptanamide
CID 133205941
N-(6-methoxy-3-pyridinyl)-2-methyl-2-propoxyhexanamide
CID 133205912
2-ethoxy-N-(6-ethoxy-3-pyridinyl)-2-methylheptanamide
CID 133205772
(2R)-2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)butanamide
CID 100777566
(2S)-N-(4-ethoxyphenyl)-2-methoxy-2-methylheptanamide
CID 100701232

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methoxy-2-methyl-N-(6-propoxy-3-pyridinyl)heptanamide?
The IUPAC name of (2R)-2-methoxy-2-methyl-N-(6-propoxy-3-pyridinyl)heptanamide (CID 100774890) is (2R)-2-methoxy-2-methyl-N-(6-propoxy-3-pyridinyl)heptanamide.
What is the SMILES notation for (2R)-2-methoxy-2-methyl-N-(6-propoxy-3-pyridinyl)heptanamide?
The canonical SMILES for (2R)-2-methoxy-2-methyl-N-(6-propoxy-3-pyridinyl)heptanamide is CCCCC[C@@](C)(OC)C(=O)Nc1ccc(OCCC)nc1.
What is the InChIKey of (2R)-2-methoxy-2-methyl-N-(6-propoxy-3-pyridinyl)heptanamide?
The InChIKey is AIDDAICLFPNEIP-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H28N2O3/c1-5-7-8-11-17(3,21-4)16(20)19-14-9-10-15(18-13-14)22-12-6-2/h9-10,13H,5-8,11-12H2,1-4H3,(H,19,20)/t17-/m1/s1.
What are the key properties of (2R)-2-methoxy-2-methyl-N-(6-propoxy-3-pyridinyl)heptanamide?
(2R)-2-methoxy-2-methyl-N-(6-propoxy-3-pyridinyl)heptanamide has a molecular weight of 308.42 g/mol, XLogP of 3.79, 10 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-(6-propoxy-3-pyridinyl)heptanamide is sourced from PubChem (CID 100774890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).