ethane;methoxymethane;N-(1-methylpyrrolidin-3-yl)acetamide

C11H26N2O2 — CID 169257856

IUPACethane;methoxymethane;N-(1-methylpyrrolidin-3-yl)acetamide
SMILESCC.CC(=O)NC1CCN(C)C1.COC
InChIInChI=1S/C7H14N2O.C2H6O.C2H6/c1-6(10)8-7-3-4-9(2)5-7;1-3-2;1-2/h7H,3-5H2,1-2H3,(H,8,10);1-2H3;1-2H3
InChIKeyUHEALJZDYVINNT-UHFFFAOYSA-N
MW218.34 g/mol
LogP1.12
Rot. Bonds1

About ethane;methoxymethane;N-(1-methylpyrrolidin-3-yl)acetamide

ethane;methoxymethane;N-(1-methylpyrrolidin-3-yl)acetamide (PubChem CID 169257856) has the molecular formula C11H26N2O2 and a molecular weight of 218.34 g/mol. Its IUPAC name is ethane;methoxymethane;N-(1-methylpyrrolidin-3-yl)acetamide.

Molecular Properties

Compound Nameethane;methoxymethane;N-(1-methylpyrrolidin-3-yl)acetamide
PubChem CID169257856
Molecular FormulaC11H26N2O2
Molecular Weight218.34 g/mol
Exact Mass218.20
IUPAC Nameethane;methoxymethane;N-(1-methylpyrrolidin-3-yl)acetamide
SMILESCC.CC(=O)NC1CCN(C)C1.COC
InChIInChI=1S/C7H14N2O.C2H6O.C2H6/c1-6(10)8-7-3-4-9(2)5-7;1-3-2;1-2/h7H,3-5H2,1-2H3,(H,8,10);1-2H3;1-2H3
InChIKeyUHEALJZDYVINNT-UHFFFAOYSA-N
XLogP1.12
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 3-[(1-methylpyrrolidin-3-yl)amino]-3-oxopropanoate
CID 115174182
2-methoxy-N-[(3R)-1-methylpyrrolidin-3-yl]acetamide
CID 90442595
2-methyl-N-[(3R)-1-methylpyrrolidin-3-yl]propanamide
CID 90442555
2,2-dimethyl-N-[(3S)-1-methylpyrrolidin-3-yl]propanamide
CID 58679843
1,1-dimethyl-3-(1-methylpyrrolidin-3-yl)urea
CID 18722887
(2R)-2-hydroxy-N-(1-methylpyrrolidin-3-yl)propanamide
CID 130918497
ethyl N-(1-methylpyrrolidin-3-yl)carbamate
CID 61355543
4-(methylamino)-N-(1-methylpyrrolidin-3-yl)cyclohexane-1-carboxamide
CID 115150628
N-(1-acetylpyrrolidin-3-yl)acetamide
CID 21285269
2-amino-N-[(3S)-1-methylpyrrolidin-3-yl]propanamide
CID 121226101
3-[(1-methylpyrrolidin-3-yl)amino]-2,3-dioxopropanoic acid
CID 131203416
N-(1-methylpyrrolidin-3-yl)piperidine-4-carboxamide
CID 61465348

Frequently Asked Questions

What is the IUPAC name of ethane;methoxymethane;N-(1-methylpyrrolidin-3-yl)acetamide?
The IUPAC name of ethane;methoxymethane;N-(1-methylpyrrolidin-3-yl)acetamide (CID 169257856) is ethane;methoxymethane;N-(1-methylpyrrolidin-3-yl)acetamide.
What is the SMILES notation for ethane;methoxymethane;N-(1-methylpyrrolidin-3-yl)acetamide?
The canonical SMILES for ethane;methoxymethane;N-(1-methylpyrrolidin-3-yl)acetamide is CC.CC(=O)NC1CCN(C)C1.COC.
What is the InChIKey of ethane;methoxymethane;N-(1-methylpyrrolidin-3-yl)acetamide?
The InChIKey is UHEALJZDYVINNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O.C2H6O.C2H6/c1-6(10)8-7-3-4-9(2)5-7;1-3-2;1-2/h7H,3-5H2,1-2H3,(H,8,10);1-2H3;1-2H3.
What are the key properties of ethane;methoxymethane;N-(1-methylpyrrolidin-3-yl)acetamide?
ethane;methoxymethane;N-(1-methylpyrrolidin-3-yl)acetamide has a molecular weight of 218.34 g/mol, XLogP of 1.12, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methoxymethane;N-(1-methylpyrrolidin-3-yl)acetamide is sourced from PubChem (CID 169257856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).