N-[2-[2-(methylamino)ethyl-propan-2-ylamino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide

C14H28N4O2 — CID 54032055

IUPACN-[2-[2-(methylamino)ethyl-propan-2-ylamino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESCNCCN(CCNC(=O)CN1CCCC1=O)C(C)C
InChIInChI=1S/C14H28N4O2/c1-12(2)17(9-6-15-3)10-7-16-13(19)11-18-8-4-5-14(18)20/h12,15H,4-11H2,1-3H3,(H,16,19)
InChIKeyLGHNOEHVYCQRSU-UHFFFAOYSA-N
MW284.40 g/mol
LogP-0.35
Rot. Bonds9

About N-[2-[2-(methylamino)ethyl-propan-2-ylamino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide

N-[2-[2-(methylamino)ethyl-propan-2-ylamino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide (PubChem CID 54032055) has the molecular formula C14H28N4O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is N-[2-[2-(methylamino)ethyl-propan-2-ylamino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-[2-[2-(methylamino)ethyl-propan-2-ylamino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide
PubChem CID54032055
Molecular FormulaC14H28N4O2
Molecular Weight284.40 g/mol
Exact Mass284.22
IUPAC NameN-[2-[2-(methylamino)ethyl-propan-2-ylamino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESCNCCN(CCNC(=O)CN1CCCC1=O)C(C)C
InChIInChI=1S/C14H28N4O2/c1-12(2)17(9-6-15-3)10-7-16-13(19)11-18-8-4-5-14(18)20/h12,15H,4-11H2,1-3H3,(H,16,19)
InChIKeyLGHNOEHVYCQRSU-UHFFFAOYSA-N
XLogP-0.35
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Levetiracetam
CID 5284583
alpha-ethyl-2-oxo-1-Pyrrolidineacetamide
CID 59708
Pramiracetam
CID 51712
Etiracetam, (R)-
CID 441341
Valine-pyrrolidide
CID 447256
Pramiracetam Sulfate
CID 51711
(2S)-aminobutyryl-L-proline isobutylamide
CID 11499834
(2S)-aminobutyryl-L-proline n-butylamide
CID 11514390
(2S)-aminobutyryl-L-proline n-pentylamide
CID 11615987
(2S)-aminobutyryl-L-proline n-propylamide
CID 11637307
[(2R)-1-[(2S)-2-aminobutanoyl]pyrrolidin-2-yl]boronic acid
CID 10584166
1-Pyrrolidineacetamide, N-(2-amino-2-oxoethyl)-2-oxo-
CID 3048833

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(methylamino)ethyl-propan-2-ylamino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide?
The IUPAC name of N-[2-[2-(methylamino)ethyl-propan-2-ylamino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide (CID 54032055) is N-[2-[2-(methylamino)ethyl-propan-2-ylamino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-[2-[2-(methylamino)ethyl-propan-2-ylamino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide?
The canonical SMILES for N-[2-[2-(methylamino)ethyl-propan-2-ylamino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide is CNCCN(CCNC(=O)CN1CCCC1=O)C(C)C.
What is the InChIKey of N-[2-[2-(methylamino)ethyl-propan-2-ylamino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide?
The InChIKey is LGHNOEHVYCQRSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O2/c1-12(2)17(9-6-15-3)10-7-16-13(19)11-18-8-4-5-14(18)20/h12,15H,4-11H2,1-3H3,(H,16,19).
What are the key properties of N-[2-[2-(methylamino)ethyl-propan-2-ylamino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide?
N-[2-[2-(methylamino)ethyl-propan-2-ylamino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide has a molecular weight of 284.40 g/mol, XLogP of -0.35, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(methylamino)ethyl-propan-2-ylamino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide is sourced from PubChem (CID 54032055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).