2-(2-acetamidoethylamino)-N-methyl-N-propan-2-ylacetamide

C10H21N3O2 — CID 43401676

IUPAC2-(2-acetamidoethylamino)-N-methyl-N-propan-2-ylacetamide
SMILESCC(=O)NCCNCC(=O)N(C)C(C)C
InChIInChI=1S/C10H21N3O2/c1-8(2)13(4)10(15)7-11-5-6-12-9(3)14/h8,11H,5-7H2,1-4H3,(H,12,14)
InChIKeyKPFHRTXTHOKSCL-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.42
Rot. Bonds6

About 2-(2-acetamidoethylamino)-N-methyl-N-propan-2-ylacetamide

2-(2-acetamidoethylamino)-N-methyl-N-propan-2-ylacetamide (PubChem CID 43401676) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-(2-acetamidoethylamino)-N-methyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(2-acetamidoethylamino)-N-methyl-N-propan-2-ylacetamide
PubChem CID43401676
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name2-(2-acetamidoethylamino)-N-methyl-N-propan-2-ylacetamide
SMILESCC(=O)NCCNCC(=O)N(C)C(C)C
InChIInChI=1S/C10H21N3O2/c1-8(2)13(4)10(15)7-11-5-6-12-9(3)14/h8,11H,5-7H2,1-4H3,(H,12,14)
InChIKeyKPFHRTXTHOKSCL-UHFFFAOYSA-N
XLogP-0.42
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(2-acetamidoethylamino)-N-methyl-N-propan-2-ylacetamide with MolForge

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

Launch Full Analysis

Related Compounds

N-methyl-2-(2-methylprop-2-enylamino)-N-propan-2-ylacetamide
CID 114616817
3-[[2-[methyl(propan-2-yl)amino]-2-oxoethyl]amino]propanamide
CID 43553529
N-[2-(2-methylprop-2-enylamino)ethyl]acetamide
CID 60691853
N-methyl-2-(pent-3-ynylamino)-N-propan-2-ylacetamide
CID 116643823
N-methyl-2-(2-methylbutylamino)-N-propan-2-ylacetamide
CID 62691596
N-cyclopropyl-3-[[2-[methyl(propan-2-yl)amino]-2-oxoethyl]amino]propanamide
CID 79393868
2-[2-(3,5-difluorophenyl)ethylamino]-N-methyl-N-propan-2-ylacetamide
CID 62616475
2-amino-N-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]acetamide
CID 60847744
ethane;N-[2-[methyl(propan-2-yl)amino]ethyl]acetamide
CID 163258584
2-[[2-[methyl(propan-2-yl)amino]-2-oxoethyl]amino]-N-propylpropanamide
CID 60695704
2-chloro-N-methyl-N-propan-2-ylacetamide
CID 8899730
N-methyl-N-propan-2-yl-2-(2-pyridin-2-ylethylamino)acetamide
CID 28579267

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetamidoethylamino)-N-methyl-N-propan-2-ylacetamide?
The IUPAC name of 2-(2-acetamidoethylamino)-N-methyl-N-propan-2-ylacetamide (CID 43401676) is 2-(2-acetamidoethylamino)-N-methyl-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(2-acetamidoethylamino)-N-methyl-N-propan-2-ylacetamide?
The canonical SMILES for 2-(2-acetamidoethylamino)-N-methyl-N-propan-2-ylacetamide is CC(=O)NCCNCC(=O)N(C)C(C)C.
What is the InChIKey of 2-(2-acetamidoethylamino)-N-methyl-N-propan-2-ylacetamide?
The InChIKey is KPFHRTXTHOKSCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-8(2)13(4)10(15)7-11-5-6-12-9(3)14/h8,11H,5-7H2,1-4H3,(H,12,14).
What are the key properties of 2-(2-acetamidoethylamino)-N-methyl-N-propan-2-ylacetamide?
2-(2-acetamidoethylamino)-N-methyl-N-propan-2-ylacetamide has a molecular weight of 215.30 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-(2-acetamidoethylamino)-N-methyl-N-propan-2-ylacetamide is sourced from PubChem (CID 43401676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).