N-carbamoyl-2-[2-[di(propan-2-yl)amino]ethylamino]acetamide

C11H24N4O2 — CID 28568651

IUPACN-carbamoyl-2-[2-[di(propan-2-yl)amino]ethylamino]acetamide
SMILESCC(C)N(CCNCC(=O)NC(N)=O)C(C)C
InChIInChI=1S/C11H24N4O2/c1-8(2)15(9(3)4)6-5-13-7-10(16)14-11(12)17/h8-9,13H,5-7H2,1-4H3,(H3,12,14,16,17)
InChIKeyIDRHBRIVSOUALF-UHFFFAOYSA-N
MW244.34 g/mol
LogP-0.11
Rot. Bonds7

About N-carbamoyl-2-[2-[di(propan-2-yl)amino]ethylamino]acetamide

N-carbamoyl-2-[2-[di(propan-2-yl)amino]ethylamino]acetamide (PubChem CID 28568651) has the molecular formula C11H24N4O2 and a molecular weight of 244.34 g/mol. Its IUPAC name is N-carbamoyl-2-[2-[di(propan-2-yl)amino]ethylamino]acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-[2-[di(propan-2-yl)amino]ethylamino]acetamide
PubChem CID28568651
Molecular FormulaC11H24N4O2
Molecular Weight244.34 g/mol
Exact Mass244.19
IUPAC NameN-carbamoyl-2-[2-[di(propan-2-yl)amino]ethylamino]acetamide
SMILESCC(C)N(CCNCC(=O)NC(N)=O)C(C)C
InChIInChI=1S/C11H24N4O2/c1-8(2)15(9(3)4)6-5-13-7-10(16)14-11(12)17/h8-9,13H,5-7H2,1-4H3,(H3,12,14,16,17)
InChIKeyIDRHBRIVSOUALF-UHFFFAOYSA-N
XLogP-0.11
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 5-0.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-carbamoyl-2-[2-[di(propan-2-yl)amino]ethylamino]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 N-carbamoyl-2-[2-[di(propan-2-yl)amino]ethylamino]acetamide?
The IUPAC name of N-carbamoyl-2-[2-[di(propan-2-yl)amino]ethylamino]acetamide (CID 28568651) is N-carbamoyl-2-[2-[di(propan-2-yl)amino]ethylamino]acetamide.
What is the SMILES notation for N-carbamoyl-2-[2-[di(propan-2-yl)amino]ethylamino]acetamide?
The canonical SMILES for N-carbamoyl-2-[2-[di(propan-2-yl)amino]ethylamino]acetamide is CC(C)N(CCNCC(=O)NC(N)=O)C(C)C.
What is the InChIKey of N-carbamoyl-2-[2-[di(propan-2-yl)amino]ethylamino]acetamide?
The InChIKey is IDRHBRIVSOUALF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4O2/c1-8(2)15(9(3)4)6-5-13-7-10(16)14-11(12)17/h8-9,13H,5-7H2,1-4H3,(H3,12,14,16,17).
What are the key properties of N-carbamoyl-2-[2-[di(propan-2-yl)amino]ethylamino]acetamide?
N-carbamoyl-2-[2-[di(propan-2-yl)amino]ethylamino]acetamide has a molecular weight of 244.34 g/mol, XLogP of -0.11, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-[2-[di(propan-2-yl)amino]ethylamino]acetamide is sourced from PubChem (CID 28568651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).