2-[[2-(dicyclopropylmethylamino)-2-oxoethyl]-propan-2-ylamino]acetamide

C14H25N3O2 — CID 47145526

IUPAC2-[[2-(dicyclopropylmethylamino)-2-oxoethyl]-propan-2-ylamino]acetamide
SMILESCC(C)N(CC(N)=O)CC(=O)NC(C1CC1)C1CC1
InChIInChI=1S/C14H25N3O2/c1-9(2)17(7-12(15)18)8-13(19)16-14(10-3-4-10)11-5-6-11/h9-11,14H,3-8H2,1-2H3,(H2,15,18)(H,16,19)
InChIKeyQNJOJXRMLCYKOM-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.49
Rot. Bonds8

About 2-[[2-(dicyclopropylmethylamino)-2-oxoethyl]-propan-2-ylamino]acetamide

2-[[2-(dicyclopropylmethylamino)-2-oxoethyl]-propan-2-ylamino]acetamide (PubChem CID 47145526) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is 2-[[2-(dicyclopropylmethylamino)-2-oxoethyl]-propan-2-ylamino]acetamide.

Molecular Properties

Compound Name2-[[2-(dicyclopropylmethylamino)-2-oxoethyl]-propan-2-ylamino]acetamide
PubChem CID47145526
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name2-[[2-(dicyclopropylmethylamino)-2-oxoethyl]-propan-2-ylamino]acetamide
SMILESCC(C)N(CC(N)=O)CC(=O)NC(C1CC1)C1CC1
InChIInChI=1S/C14H25N3O2/c1-9(2)17(7-12(15)18)8-13(19)16-14(10-3-4-10)11-5-6-11/h9-11,14H,3-8H2,1-2H3,(H2,15,18)(H,16,19)
InChIKeyQNJOJXRMLCYKOM-UHFFFAOYSA-N
XLogP0.49
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[[2-(dicyclopropylmethylamino)-2-oxoethyl]-propan-2-ylamino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(dicyclopropylmethylamino)-2-oxoethyl]-propan-2-ylamino]acetamide?
The IUPAC name of 2-[[2-(dicyclopropylmethylamino)-2-oxoethyl]-propan-2-ylamino]acetamide (CID 47145526) is 2-[[2-(dicyclopropylmethylamino)-2-oxoethyl]-propan-2-ylamino]acetamide.
What is the SMILES notation for 2-[[2-(dicyclopropylmethylamino)-2-oxoethyl]-propan-2-ylamino]acetamide?
The canonical SMILES for 2-[[2-(dicyclopropylmethylamino)-2-oxoethyl]-propan-2-ylamino]acetamide is CC(C)N(CC(N)=O)CC(=O)NC(C1CC1)C1CC1.
What is the InChIKey of 2-[[2-(dicyclopropylmethylamino)-2-oxoethyl]-propan-2-ylamino]acetamide?
The InChIKey is QNJOJXRMLCYKOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-9(2)17(7-12(15)18)8-13(19)16-14(10-3-4-10)11-5-6-11/h9-11,14H,3-8H2,1-2H3,(H2,15,18)(H,16,19).
What are the key properties of 2-[[2-(dicyclopropylmethylamino)-2-oxoethyl]-propan-2-ylamino]acetamide?
2-[[2-(dicyclopropylmethylamino)-2-oxoethyl]-propan-2-ylamino]acetamide has a molecular weight of 267.37 g/mol, XLogP of 0.49, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(dicyclopropylmethylamino)-2-oxoethyl]-propan-2-ylamino]acetamide is sourced from PubChem (CID 47145526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).