N,N-dimethyl-2-(2-methylpyrrolidin-1-yl)acetamide

C9H18N2O — CID 130669974

IUPACN,N-dimethyl-2-(2-methylpyrrolidin-1-yl)acetamide
SMILESCC1CCCN1CC(=O)N(C)C
InChIInChI=1S/C9H18N2O/c1-8-5-4-6-11(8)7-9(12)10(2)3/h8H,4-7H2,1-3H3
InChIKeyKWQQQQFLTDLGKL-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.56
Rot. Bonds2

About N,N-dimethyl-2-(2-methylpyrrolidin-1-yl)acetamide

N,N-dimethyl-2-(2-methylpyrrolidin-1-yl)acetamide (PubChem CID 130669974) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is N,N-dimethyl-2-(2-methylpyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(2-methylpyrrolidin-1-yl)acetamide
PubChem CID130669974
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC NameN,N-dimethyl-2-(2-methylpyrrolidin-1-yl)acetamide
SMILESCC1CCCN1CC(=O)N(C)C
InChIInChI=1S/C9H18N2O/c1-8-5-4-6-11(8)7-9(12)10(2)3/h8H,4-7H2,1-3H3
InChIKeyKWQQQQFLTDLGKL-UHFFFAOYSA-N
XLogP0.56
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-aminopropyl)-N-methyl-2-(2-methylpyrrolidin-1-yl)acetamide
CID 60973784
2-[(2R)-2-methylpyrrolidin-1-yl]acetamide
CID 167235673
N,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide
CID 79546567
1-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxylic acid
CID 43441016
2-[2-(hydroxymethyl)azepan-1-yl]-N,N-dimethylacetamide
CID 116637269
2-(2,5-dimethylpyrrolidin-1-yl)-N,N-dimethylacetamide
CID 126990033
N,N-dimethyl-2-[(2S)-2-(propan-2-yloxymethyl)pyrrolidin-1-yl]acetamide
CID 171413887
2-[4-(aminomethyl)-2-methylpiperazin-1-yl]-N,N-dimethylacetamide
CID 139421592
2-[5-[2-(dimethylamino)-2-oxoethyl]-2,5-diazabicyclo[2.2.2]octan-2-yl]-N,N-dimethylacetamide
CID 122154524
1-[2-(dimethylamino)-2-oxoethyl]-3-methylpyrrolidine-2-carboxylic acid
CID 102786056
N,N-dimethyl-2-[(2S)-2-thiophen-3-ylpyrrolidin-1-yl]acetamide
CID 94087259
N,N-dimethyl-2-[(2R)-2-thiophen-3-ylpyrrolidin-1-yl]acetamide
CID 94087258

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(2-methylpyrrolidin-1-yl)acetamide?
The IUPAC name of N,N-dimethyl-2-(2-methylpyrrolidin-1-yl)acetamide (CID 130669974) is N,N-dimethyl-2-(2-methylpyrrolidin-1-yl)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(2-methylpyrrolidin-1-yl)acetamide?
The canonical SMILES for N,N-dimethyl-2-(2-methylpyrrolidin-1-yl)acetamide is CC1CCCN1CC(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-(2-methylpyrrolidin-1-yl)acetamide?
The InChIKey is KWQQQQFLTDLGKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-8-5-4-6-11(8)7-9(12)10(2)3/h8H,4-7H2,1-3H3.
What are the key properties of N,N-dimethyl-2-(2-methylpyrrolidin-1-yl)acetamide?
N,N-dimethyl-2-(2-methylpyrrolidin-1-yl)acetamide has a molecular weight of 170.26 g/mol, XLogP of 0.56, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(2-methylpyrrolidin-1-yl)acetamide is sourced from PubChem (CID 130669974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).