2-cyclopropyl-N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(methylamino)acetamide

C11H21N3O2 — CID 143168478

IUPAC2-cyclopropyl-N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(methylamino)acetamide
SMILESCCNC(=O)CN(C)C(=O)C(NC)C1CC1
InChIInChI=1S/C11H21N3O2/c1-4-13-9(15)7-14(3)11(16)10(12-2)8-5-6-8/h8,10,12H,4-7H2,1-3H3,(H,13,15)
InChIKeyZAHOSMKEECIMRS-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.42
Rot. Bonds6

About 2-cyclopropyl-N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(methylamino)acetamide

2-cyclopropyl-N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(methylamino)acetamide (PubChem CID 143168478) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-cyclopropyl-N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(methylamino)acetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(methylamino)acetamide
PubChem CID143168478
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name2-cyclopropyl-N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(methylamino)acetamide
SMILESCCNC(=O)CN(C)C(=O)C(NC)C1CC1
InChIInChI=1S/C11H21N3O2/c1-4-13-9(15)7-14(3)11(16)10(12-2)8-5-6-8/h8,10,12H,4-7H2,1-3H3,(H,13,15)
InChIKeyZAHOSMKEECIMRS-UHFFFAOYSA-N
XLogP-0.42
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(methylamino)acetamide?
The IUPAC name of 2-cyclopropyl-N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(methylamino)acetamide (CID 143168478) is 2-cyclopropyl-N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(methylamino)acetamide.
What is the SMILES notation for 2-cyclopropyl-N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(methylamino)acetamide?
The canonical SMILES for 2-cyclopropyl-N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(methylamino)acetamide is CCNC(=O)CN(C)C(=O)C(NC)C1CC1.
What is the InChIKey of 2-cyclopropyl-N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(methylamino)acetamide?
The InChIKey is ZAHOSMKEECIMRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-4-13-9(15)7-14(3)11(16)10(12-2)8-5-6-8/h8,10,12H,4-7H2,1-3H3,(H,13,15).
What are the key properties of 2-cyclopropyl-N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(methylamino)acetamide?
2-cyclopropyl-N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(methylamino)acetamide has a molecular weight of 227.31 g/mol, XLogP of -0.42, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(methylamino)acetamide is sourced from PubChem (CID 143168478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).