2-[2-(dimethylamino)ethoxy]-N-[(3S)-pyrrolidin-3-yl]acetamide

C10H21N3O2 — CID 67242571

IUPAC2-[2-(dimethylamino)ethoxy]-N-[(3S)-pyrrolidin-3-yl]acetamide
SMILESCN(C)CCOCC(=O)N[C@H]1CCNC1
InChIInChI=1S/C10H21N3O2/c1-13(2)5-6-15-8-10(14)12-9-3-4-11-7-9/h9,11H,3-8H2,1-2H3,(H,12,14)/t9-/m0/s1
InChIKeyHUWJRBFHBFYBPI-VIFPVBQESA-N
MW215.30 g/mol
LogP-0.96
Rot. Bonds6

About 2-[2-(dimethylamino)ethoxy]-N-[(3S)-pyrrolidin-3-yl]acetamide

2-[2-(dimethylamino)ethoxy]-N-[(3S)-pyrrolidin-3-yl]acetamide (PubChem CID 67242571) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethoxy]-N-[(3S)-pyrrolidin-3-yl]acetamide.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethoxy]-N-[(3S)-pyrrolidin-3-yl]acetamide
PubChem CID67242571
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name2-[2-(dimethylamino)ethoxy]-N-[(3S)-pyrrolidin-3-yl]acetamide
SMILESCN(C)CCOCC(=O)N[C@H]1CCNC1
InChIInChI=1S/C10H21N3O2/c1-13(2)5-6-15-8-10(14)12-9-3-4-11-7-9/h9,11H,3-8H2,1-2H3,(H,12,14)/t9-/m0/s1
InChIKeyHUWJRBFHBFYBPI-VIFPVBQESA-N
XLogP-0.96
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-ethoxy-N-[(3R)-pyrrolidin-3-yl]acetamide
CID 79685871
2-ethoxy-N-[(3R)-piperidin-3-yl]acetamide
CID 28779924
N-(azepan-4-yl)-2-(2-methoxyethoxy)acetamide
CID 105061038
N-pyrrolidin-3-ylpropanamide
CID 18337238
acetylene;propane;N-[(3S)-pyrrolidin-3-yl]propanamide
CID 143542096
2-(4-methylphenoxy)-N-[(3S)-pyrrolidin-3-yl]acetamide
CID 94803257
2-[2-(dimethylamino)ethoxy]-N-ethylacetamide
CID 170742434
N',N'-dimethyl-N-pyrrolidin-3-ylbutane-1,4-diamine
CID 79742043
N',N'-dimethyl-N-[(3S)-pyrrolidin-3-yl]propane-1,3-diamine;trihydrobromide
CID 66986857
2-(4-methylphenoxy)-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119450091
N',N'-dimethyl-N-piperidin-3-ylpropanediamide
CID 119424705
2-(1-methoxycyclobutyl)-N-pyrrolidin-3-ylacetamide
CID 103555829

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethoxy]-N-[(3S)-pyrrolidin-3-yl]acetamide?
The IUPAC name of 2-[2-(dimethylamino)ethoxy]-N-[(3S)-pyrrolidin-3-yl]acetamide (CID 67242571) is 2-[2-(dimethylamino)ethoxy]-N-[(3S)-pyrrolidin-3-yl]acetamide.
What is the SMILES notation for 2-[2-(dimethylamino)ethoxy]-N-[(3S)-pyrrolidin-3-yl]acetamide?
The canonical SMILES for 2-[2-(dimethylamino)ethoxy]-N-[(3S)-pyrrolidin-3-yl]acetamide is CN(C)CCOCC(=O)N[C@H]1CCNC1.
What is the InChIKey of 2-[2-(dimethylamino)ethoxy]-N-[(3S)-pyrrolidin-3-yl]acetamide?
The InChIKey is HUWJRBFHBFYBPI-VIFPVBQESA-N. The full InChI is InChI=1S/C10H21N3O2/c1-13(2)5-6-15-8-10(14)12-9-3-4-11-7-9/h9,11H,3-8H2,1-2H3,(H,12,14)/t9-/m0/s1.
What are the key properties of 2-[2-(dimethylamino)ethoxy]-N-[(3S)-pyrrolidin-3-yl]acetamide?
2-[2-(dimethylamino)ethoxy]-N-[(3S)-pyrrolidin-3-yl]acetamide has a molecular weight of 215.30 g/mol, XLogP of -0.96, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethoxy]-N-[(3S)-pyrrolidin-3-yl]acetamide is sourced from PubChem (CID 67242571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).