2,2-dimethylpropane;ethane;N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide

C19H44N2O2 — CID 143432869

IUPAC2,2-dimethylpropane;ethane;N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide
SMILESCC.CC.CC(C)(C)C.COCCN1CCC(NC(C)=O)CC1
InChIInChI=1S/C10H20N2O2.C5H12.2C2H6/c1-9(13)11-10-3-5-12(6-4-10)7-8-14-2;1-5(2,3)4;2*1-2/h10H,3-8H2,1-2H3,(H,11,13);1-4H3;2*1-2H3
InChIKeySGWLHYSNBSBWCF-UHFFFAOYSA-N
MW332.57 g/mol
LogP4.34
Rot. Bonds4

About 2,2-dimethylpropane;ethane;N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide

2,2-dimethylpropane;ethane;N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide (PubChem CID 143432869) has the molecular formula C19H44N2O2 and a molecular weight of 332.57 g/mol. Its IUPAC name is 2,2-dimethylpropane;ethane;N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2,2-dimethylpropane;ethane;N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide
PubChem CID143432869
Molecular FormulaC19H44N2O2
Molecular Weight332.57 g/mol
Exact Mass332.34
IUPAC Name2,2-dimethylpropane;ethane;N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide
SMILESCC.CC.CC(C)(C)C.COCCN1CCC(NC(C)=O)CC1
InChIInChI=1S/C10H20N2O2.C5H12.2C2H6/c1-9(13)11-10-3-5-12(6-4-10)7-8-14-2;1-5(2,3)4;2*1-2/h10H,3-8H2,1-2H3,(H,11,13);1-4H3;2*1-2H3
InChIKeySGWLHYSNBSBWCF-UHFFFAOYSA-N
XLogP4.34
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.57
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,2-dimethylpropane;ethane;N-[1-(2-methoxyethyl)piperidin-4-yl]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

1-Acetyl-N-(2-methoxyethyl)piperidin-4-amine
CID 2761031
N-{1-[(2-Methoxy-ethylcarbamoyl)-methyl]-piperidin-4-yl}-2,2-dimethyl-propionamide
CID 3221021
N-[1-(2-methoxyethyl)piperidin-4-yl]-2-methylpropanamide
CID 53523431
1-(4-Aminopiperidin-1-yl)-2-methoxyethan-1-one
CID 16777912
1-(4-Aminopiperidin-1-yl)-2-methoxyethan-1-one hydrochloride
CID 42937265
2-Methoxy-N-(piperidin-4-yl)acetamide
CID 16782129
N-((1-(2-methoxyethyl)piperidin-4-yl)methyl)pivalamide
CID 16895527
N-[(4S)-3,3-difluoro-1-(2-methoxyethyl)piperidin-4-yl]-2,2-dimethylpropanamide
CID 175623541
N-[1-(2-methoxyethyl)piperidin-4-yl]propanamide
CID 71784690
Ethyl 4-(2,2-dimethylpropanoylamino)piperidine-1-carboxylate
CID 60717997
(1-Acetylpiperidin-4-yl)-(2-methoxyethyl)azanium
CID 6991948
1-[4-[2-(2,2,2-Trifluoroethoxy)ethylamino]piperidin-1-yl]ethanone
CID 60733112

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethylpropane;ethane;N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide?
The IUPAC name of 2,2-dimethylpropane;ethane;N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide (CID 143432869) is 2,2-dimethylpropane;ethane;N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2,2-dimethylpropane;ethane;N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2,2-dimethylpropane;ethane;N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide is CC.CC.CC(C)(C)C.COCCN1CCC(NC(C)=O)CC1.
What is the InChIKey of 2,2-dimethylpropane;ethane;N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide?
The InChIKey is SGWLHYSNBSBWCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2.C5H12.2C2H6/c1-9(13)11-10-3-5-12(6-4-10)7-8-14-2;1-5(2,3)4;2*1-2/h10H,3-8H2,1-2H3,(H,11,13);1-4H3;2*1-2H3.
What are the key properties of 2,2-dimethylpropane;ethane;N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide?
2,2-dimethylpropane;ethane;N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide has a molecular weight of 332.57 g/mol, XLogP of 4.34, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpropane;ethane;N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 143432869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).