N,N-dimethyl-2-[(2R)-pyrrolidin-2-yl]acetamide

C8H16N2O — CID 66777504

IUPACN,N-dimethyl-2-[(2R)-pyrrolidin-2-yl]acetamide
SMILESCN(C)C(=O)C[C@H]1CCCN1
InChIInChI=1S/C8H16N2O/c1-10(2)8(11)6-7-4-3-5-9-7/h7,9H,3-6H2,1-2H3/t7-/m1/s1
InChIKeyRHEYDOICORIZNQ-SSDOTTSWSA-N
MW156.23 g/mol
LogP0.22
Rot. Bonds2

About N,N-dimethyl-2-[(2R)-pyrrolidin-2-yl]acetamide

N,N-dimethyl-2-[(2R)-pyrrolidin-2-yl]acetamide (PubChem CID 66777504) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is N,N-dimethyl-2-[(2R)-pyrrolidin-2-yl]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[(2R)-pyrrolidin-2-yl]acetamide
PubChem CID66777504
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC NameN,N-dimethyl-2-[(2R)-pyrrolidin-2-yl]acetamide
SMILESCN(C)C(=O)C[C@H]1CCCN1
InChIInChI=1S/C8H16N2O/c1-10(2)8(11)6-7-4-3-5-9-7/h7,9H,3-6H2,1-2H3/t7-/m1/s1
InChIKeyRHEYDOICORIZNQ-SSDOTTSWSA-N
XLogP0.22
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2R)-azetidin-2-yl]-N,N-dimethylacetamide;hydrochloride
CID 118994739
N-cycloheptyl-N-methyl-2-pyrrolidin-2-ylacetamide
CID 61370216
2-(1,4-diazepan-2-yl)-N,N-dimethylacetamide
CID 23090231
N-methyl-N-pentan-3-yl-2-pyrrolidin-2-ylacetamide
CID 61371384
N-methyl-N-(2-methylpropyl)-2-pyrrolidin-2-ylacetamide
CID 61372375
N-(dicyclopropylmethyl)-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119760619
N-(cyclobutylmethyl)-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119770691
N,N-dimethyl-3-[(2-pyrrolidin-2-ylacetyl)amino]propanamide;hydrochloride
CID 119731272
1-pyrrolidin-2-ylpropan-2-one
CID 45085262
N,N-dimethyl-4-[(2-pyrrolidin-2-ylacetyl)amino]butanamide
CID 119748283
N-methyl-N-(3-methylbutyl)-2-pyrrolidin-2-ylacetamide
CID 61363889
N-(3,3-dimethylbutan-2-yl)-N-methyl-2-pyrrolidin-2-ylacetamide
CID 61365041

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(2R)-pyrrolidin-2-yl]acetamide?
The IUPAC name of N,N-dimethyl-2-[(2R)-pyrrolidin-2-yl]acetamide (CID 66777504) is N,N-dimethyl-2-[(2R)-pyrrolidin-2-yl]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[(2R)-pyrrolidin-2-yl]acetamide?
The canonical SMILES for N,N-dimethyl-2-[(2R)-pyrrolidin-2-yl]acetamide is CN(C)C(=O)C[C@H]1CCCN1.
What is the InChIKey of N,N-dimethyl-2-[(2R)-pyrrolidin-2-yl]acetamide?
The InChIKey is RHEYDOICORIZNQ-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H16N2O/c1-10(2)8(11)6-7-4-3-5-9-7/h7,9H,3-6H2,1-2H3/t7-/m1/s1.
What are the key properties of N,N-dimethyl-2-[(2R)-pyrrolidin-2-yl]acetamide?
N,N-dimethyl-2-[(2R)-pyrrolidin-2-yl]acetamide has a molecular weight of 156.23 g/mol, XLogP of 0.22, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(2R)-pyrrolidin-2-yl]acetamide is sourced from PubChem (CID 66777504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).