N-(2,2-dimethylpropyl)-N-(6-methyl-2-pyridinyl)-2-[[(2R)-oxolan-2-yl]methoxy]acetamide

C18H28N2O3 — CID 164634912

IUPACN-(2,2-dimethylpropyl)-N-(6-methyl-2-pyridinyl)-2-[[(2R)-oxolan-2-yl]methoxy]acetamide
SMILESCc1cccc(N(CC(C)(C)C)C(=O)COC[C@H]2CCCO2)n1
InChIInChI=1S/C18H28N2O3/c1-14-7-5-9-16(19-14)20(13-18(2,3)4)17(21)12-22-11-15-8-6-10-23-15/h5,7,9,15H,6,8,10-13H2,1-4H3/t15-/m1/s1
InChIKeyJFZZWDJMIMQPBB-OAHLLOKOSA-N
MW320.43 g/mol
LogP2.96
Rot. Bonds6

About N-(2,2-dimethylpropyl)-N-(6-methyl-2-pyridinyl)-2-[[(2R)-oxolan-2-yl]methoxy]acetamide

N-(2,2-dimethylpropyl)-N-(6-methyl-2-pyridinyl)-2-[[(2R)-oxolan-2-yl]methoxy]acetamide (PubChem CID 164634912) has the molecular formula C18H28N2O3 and a molecular weight of 320.43 g/mol. Its IUPAC name is N-(2,2-dimethylpropyl)-N-(6-methyl-2-pyridinyl)-2-[[(2R)-oxolan-2-yl]methoxy]acetamide.

Molecular Properties

Compound NameN-(2,2-dimethylpropyl)-N-(6-methyl-2-pyridinyl)-2-[[(2R)-oxolan-2-yl]methoxy]acetamide
PubChem CID164634912
Molecular FormulaC18H28N2O3
Molecular Weight320.43 g/mol
Exact Mass320.21
IUPAC NameN-(2,2-dimethylpropyl)-N-(6-methyl-2-pyridinyl)-2-[[(2R)-oxolan-2-yl]methoxy]acetamide
SMILESCc1cccc(N(CC(C)(C)C)C(=O)COC[C@H]2CCCO2)n1
InChIInChI=1S/C18H28N2O3/c1-14-7-5-9-16(19-14)20(13-18(2,3)4)17(21)12-22-11-15-8-6-10-23-15/h5,7,9,15H,6,8,10-13H2,1-4H3/t15-/m1/s1
InChIKeyJFZZWDJMIMQPBB-OAHLLOKOSA-N
XLogP2.96
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.43
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-(2,2-dimethylpropyl)-N-(6-methyl-2-pyridinyl)-2-[[(2R)-oxolan-2-yl]methoxy]acetamide 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

8-(6-Methyl-2-pyridinyl)-4-phenyl-1,11-dioxa-4,8-diazaspiro[5.6]dodecan-3-one
CID 118744339
(2S)-2-cyclopentyloxy-N-(6-methyl-2-pyridinyl)butanamide
CID 96487048
(2R)-N-(2,2-dimethylpropyl)-N-(6-methyl-2-pyridinyl)oxolane-2-carboxamide
CID 126841401
N-(2,2-dimethylpropyl)-2-[[(2R)-oxolan-2-yl]methoxy]-N-pyridin-2-ylacetamide
CID 164628621
(4S)-3-(6-methyl-2-pyridinyl)-4-propan-2-yl-1,3-oxazolidin-2-one
CID 101736465
2-(oxolan-2-ylmethoxy)-N-[6-(trifluoromethyl)-2-pyridinyl]propanamide
CID 56823133
Oxolan-2-yl-[4-[6-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]methanone
CID 72020076
[(2S)-oxolan-2-yl]-[4-[6-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]methanone
CID 95243004
[(2R)-oxolan-2-yl]-[4-[6-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]methanone
CID 95243005
(2S)-2-[[(2S)-oxolan-2-yl]methoxy]-N-[6-(trifluoromethyl)-2-pyridinyl]propanamide
CID 95597239
(2R)-2-[[(2S)-oxolan-2-yl]methoxy]-N-[6-(trifluoromethyl)-2-pyridinyl]propanamide
CID 95597240
(2S)-2-[[(2R)-oxolan-2-yl]methoxy]-N-[6-(trifluoromethyl)-2-pyridinyl]propanamide
CID 95597241

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylpropyl)-N-(6-methyl-2-pyridinyl)-2-[[(2R)-oxolan-2-yl]methoxy]acetamide?
The IUPAC name of N-(2,2-dimethylpropyl)-N-(6-methyl-2-pyridinyl)-2-[[(2R)-oxolan-2-yl]methoxy]acetamide (CID 164634912) is N-(2,2-dimethylpropyl)-N-(6-methyl-2-pyridinyl)-2-[[(2R)-oxolan-2-yl]methoxy]acetamide.
What is the SMILES notation for N-(2,2-dimethylpropyl)-N-(6-methyl-2-pyridinyl)-2-[[(2R)-oxolan-2-yl]methoxy]acetamide?
The canonical SMILES for N-(2,2-dimethylpropyl)-N-(6-methyl-2-pyridinyl)-2-[[(2R)-oxolan-2-yl]methoxy]acetamide is Cc1cccc(N(CC(C)(C)C)C(=O)COC[C@H]2CCCO2)n1.
What is the InChIKey of N-(2,2-dimethylpropyl)-N-(6-methyl-2-pyridinyl)-2-[[(2R)-oxolan-2-yl]methoxy]acetamide?
The InChIKey is JFZZWDJMIMQPBB-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H28N2O3/c1-14-7-5-9-16(19-14)20(13-18(2,3)4)17(21)12-22-11-15-8-6-10-23-15/h5,7,9,15H,6,8,10-13H2,1-4H3/t15-/m1/s1.
What are the key properties of N-(2,2-dimethylpropyl)-N-(6-methyl-2-pyridinyl)-2-[[(2R)-oxolan-2-yl]methoxy]acetamide?
N-(2,2-dimethylpropyl)-N-(6-methyl-2-pyridinyl)-2-[[(2R)-oxolan-2-yl]methoxy]acetamide has a molecular weight of 320.43 g/mol, XLogP of 2.96, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylpropyl)-N-(6-methyl-2-pyridinyl)-2-[[(2R)-oxolan-2-yl]methoxy]acetamide is sourced from PubChem (CID 164634912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).