N-(2,2-dimethylpropyl)-2-[[(2R)-oxolan-2-yl]methoxy]-N-pyridin-2-ylacetamide

C17H26N2O3 — CID 164628621

IUPACN-(2,2-dimethylpropyl)-2-[[(2R)-oxolan-2-yl]methoxy]-N-pyridin-2-ylacetamide
SMILESCC(C)(C)CN(C(=O)COC[C@H]1CCCO1)c1ccccn1
InChIInChI=1S/C17H26N2O3/c1-17(2,3)13-19(15-8-4-5-9-18-15)16(20)12-21-11-14-7-6-10-22-14/h4-5,8-9,14H,6-7,10-13H2,1-3H3/t14-/m1/s1
InChIKeyWWAHIQIZFKDRGT-CQSZACIVSA-N
MW306.41 g/mol
LogP2.66
Rot. Bonds6

About N-(2,2-dimethylpropyl)-2-[[(2R)-oxolan-2-yl]methoxy]-N-pyridin-2-ylacetamide

N-(2,2-dimethylpropyl)-2-[[(2R)-oxolan-2-yl]methoxy]-N-pyridin-2-ylacetamide (PubChem CID 164628621) has the molecular formula C17H26N2O3 and a molecular weight of 306.41 g/mol. Its IUPAC name is N-(2,2-dimethylpropyl)-2-[[(2R)-oxolan-2-yl]methoxy]-N-pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-(2,2-dimethylpropyl)-2-[[(2R)-oxolan-2-yl]methoxy]-N-pyridin-2-ylacetamide
PubChem CID164628621
Molecular FormulaC17H26N2O3
Molecular Weight306.41 g/mol
Exact Mass306.19
IUPAC NameN-(2,2-dimethylpropyl)-2-[[(2R)-oxolan-2-yl]methoxy]-N-pyridin-2-ylacetamide
SMILESCC(C)(C)CN(C(=O)COC[C@H]1CCCO1)c1ccccn1
InChIInChI=1S/C17H26N2O3/c1-17(2,3)13-19(15-8-4-5-9-18-15)16(20)12-21-11-14-7-6-10-22-14/h4-5,8-9,14H,6-7,10-13H2,1-3H3/t14-/m1/s1
InChIKeyWWAHIQIZFKDRGT-CQSZACIVSA-N
XLogP2.66
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-Pyridinyl)-4-(tetrahydro-2-furanylcarbonyl)piperazine
CID 2970509
2-Methoxy-1-(2-pyridin-2-yl-2,9-diazaspiro[5.5]undecan-9-yl)ethanone
CID 3233036
2-Methoxy-1-(2-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)ethanone
CID 3234154
N-benzyl-2-methoxy-N-2-pyridinylacetamide
CID 798237
2-methoxy-1-[(5S)-2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl]ethanone
CID 3234861
2-Methoxy-1-(9-pyridin-2-yl-3,9-diazaspiro[5.5]undecan-3-yl)ethanone
CID 3232770
N-(4-methylpyridin-2-yl)oxolane-2-carboxamide
CID 4342590
N-[[6-(dimethylamino)-3-pyridinyl]methyl]-2-(2-methoxyethoxy)acetamide
CID 47031078
2-cyclopentyloxy-N-[2-(dimethylamino)-3-pyridinyl]acetamide
CID 47243303
2-(cyclopropylmethoxy)-N-[3-oxo-3-(pyridin-2-ylamino)propyl]propanamide
CID 48496772
2-(2-methoxyethoxy)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
CID 53532402
2-(cyclopropylmethoxy)-N-(3-iodo-2-pyridinyl)propanamide
CID 53572462

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylpropyl)-2-[[(2R)-oxolan-2-yl]methoxy]-N-pyridin-2-ylacetamide?
The IUPAC name of N-(2,2-dimethylpropyl)-2-[[(2R)-oxolan-2-yl]methoxy]-N-pyridin-2-ylacetamide (CID 164628621) is N-(2,2-dimethylpropyl)-2-[[(2R)-oxolan-2-yl]methoxy]-N-pyridin-2-ylacetamide.
What is the SMILES notation for N-(2,2-dimethylpropyl)-2-[[(2R)-oxolan-2-yl]methoxy]-N-pyridin-2-ylacetamide?
The canonical SMILES for N-(2,2-dimethylpropyl)-2-[[(2R)-oxolan-2-yl]methoxy]-N-pyridin-2-ylacetamide is CC(C)(C)CN(C(=O)COC[C@H]1CCCO1)c1ccccn1.
What is the InChIKey of N-(2,2-dimethylpropyl)-2-[[(2R)-oxolan-2-yl]methoxy]-N-pyridin-2-ylacetamide?
The InChIKey is WWAHIQIZFKDRGT-CQSZACIVSA-N. The full InChI is InChI=1S/C17H26N2O3/c1-17(2,3)13-19(15-8-4-5-9-18-15)16(20)12-21-11-14-7-6-10-22-14/h4-5,8-9,14H,6-7,10-13H2,1-3H3/t14-/m1/s1.
What are the key properties of N-(2,2-dimethylpropyl)-2-[[(2R)-oxolan-2-yl]methoxy]-N-pyridin-2-ylacetamide?
N-(2,2-dimethylpropyl)-2-[[(2R)-oxolan-2-yl]methoxy]-N-pyridin-2-ylacetamide has a molecular weight of 306.41 g/mol, XLogP of 2.66, 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)-2-[[(2R)-oxolan-2-yl]methoxy]-N-pyridin-2-ylacetamide is sourced from PubChem (CID 164628621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).