N-(cyclopropylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide

C11H20N4O3 — CID 33066655

IUPACN-(cyclopropylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide
SMILESCN(CC(=O)NC(=O)NC1CC1)CC(=O)N(C)C
InChIInChI=1S/C11H20N4O3/c1-14(2)10(17)7-15(3)6-9(16)13-11(18)12-8-4-5-8/h8H,4-7H2,1-3H3,(H2,12,13,16,18)
InChIKeyGXMBULPXEOIAOZ-UHFFFAOYSA-N
MW256.31 g/mol
LogP-1.01
Rot. Bonds5

About N-(cyclopropylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide

N-(cyclopropylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide (PubChem CID 33066655) has the molecular formula C11H20N4O3 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-(cyclopropylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide.

Molecular Properties

Compound NameN-(cyclopropylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide
PubChem CID33066655
Molecular FormulaC11H20N4O3
Molecular Weight256.31 g/mol
Exact Mass256.15
IUPAC NameN-(cyclopropylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide
SMILESCN(CC(=O)NC(=O)NC1CC1)CC(=O)N(C)C
InChIInChI=1S/C11H20N4O3/c1-14(2)10(17)7-15(3)6-9(16)13-11(18)12-8-4-5-8/h8H,4-7H2,1-3H3,(H2,12,13,16,18)
InChIKeyGXMBULPXEOIAOZ-UHFFFAOYSA-N
XLogP-1.01
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 5-1.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide?
The IUPAC name of N-(cyclopropylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide (CID 33066655) is N-(cyclopropylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide.
What is the SMILES notation for N-(cyclopropylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide?
The canonical SMILES for N-(cyclopropylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide is CN(CC(=O)NC(=O)NC1CC1)CC(=O)N(C)C.
What is the InChIKey of N-(cyclopropylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide?
The InChIKey is GXMBULPXEOIAOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O3/c1-14(2)10(17)7-15(3)6-9(16)13-11(18)12-8-4-5-8/h8H,4-7H2,1-3H3,(H2,12,13,16,18).
What are the key properties of N-(cyclopropylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide?
N-(cyclopropylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide has a molecular weight of 256.31 g/mol, XLogP of -1.01, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylcarbamoyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide is sourced from PubChem (CID 33066655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).