N-methyl-2-[3-[methyl(propan-2-yl)amino]propylamino]acetamide

C10H23N3O — CID 106045584

IUPACN-methyl-2-[3-[methyl(propan-2-yl)amino]propylamino]acetamide
SMILESCNC(=O)CNCCCN(C)C(C)C
InChIInChI=1S/C10H23N3O/c1-9(2)13(4)7-5-6-12-8-10(14)11-3/h9,12H,5-8H2,1-4H3,(H,11,14)
InChIKeyFWMMETGFSDGIBW-UHFFFAOYSA-N
MW201.31 g/mol
LogP0.05
Rot. Bonds7

About N-methyl-2-[3-[methyl(propan-2-yl)amino]propylamino]acetamide

N-methyl-2-[3-[methyl(propan-2-yl)amino]propylamino]acetamide (PubChem CID 106045584) has the molecular formula C10H23N3O and a molecular weight of 201.31 g/mol. Its IUPAC name is N-methyl-2-[3-[methyl(propan-2-yl)amino]propylamino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[3-[methyl(propan-2-yl)amino]propylamino]acetamide
PubChem CID106045584
Molecular FormulaC10H23N3O
Molecular Weight201.31 g/mol
Exact Mass201.18
IUPAC NameN-methyl-2-[3-[methyl(propan-2-yl)amino]propylamino]acetamide
SMILESCNC(=O)CNCCCN(C)C(C)C
InChIInChI=1S/C10H23N3O/c1-9(2)13(4)7-5-6-12-8-10(14)11-3/h9,12H,5-8H2,1-4H3,(H,11,14)
InChIKeyFWMMETGFSDGIBW-UHFFFAOYSA-N
XLogP0.05
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-methyl-2-[3-[methyl(propan-2-yl)amino]propylamino]acetamide 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

propan-2-yl 2-[3-[methyl(propan-2-yl)amino]propylamino]acetate
CID 106036436
4-[3-[methyl(propan-2-yl)amino]propylamino]butan-1-ol
CID 106045730
N-methyl-4-[[2-(methylamino)-2-oxoethyl]amino]butanamide
CID 63892682
2-[2-[methyl(propan-2-yl)amino]ethylamino]-N-propylacetamide
CID 62642701
2-[2-[3-[methyl(propan-2-yl)amino]propylamino]ethoxy]ethanol
CID 106045693
N-methyl-2-[methyl(propan-2-yl)amino]acetamide
CID 89311183
(2S)-2-amino-N-[3-[methyl(propan-2-yl)amino]propyl]propanamide
CID 106047587
N,N-dimethyl-2-[2-[methyl(propan-2-yl)amino]ethylamino]acetamide;ethane
CID 170647127
2-[3-[methyl(propan-2-yl)amino]propylamino]ethanesulfonamide
CID 106044314
N'-methyl-N-(2-methylidenebutyl)-N'-propan-2-ylbutane-1,4-diamine
CID 66047604
2-acetamido-3-[3-[methyl(propan-2-yl)amino]propylamino]propanoic acid
CID 106036472
N-(2-cyanoethyl)-2-[2-[methyl(propan-2-yl)amino]ethylamino]acetamide
CID 62640317

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[3-[methyl(propan-2-yl)amino]propylamino]acetamide?
The IUPAC name of N-methyl-2-[3-[methyl(propan-2-yl)amino]propylamino]acetamide (CID 106045584) is N-methyl-2-[3-[methyl(propan-2-yl)amino]propylamino]acetamide.
What is the SMILES notation for N-methyl-2-[3-[methyl(propan-2-yl)amino]propylamino]acetamide?
The canonical SMILES for N-methyl-2-[3-[methyl(propan-2-yl)amino]propylamino]acetamide is CNC(=O)CNCCCN(C)C(C)C.
What is the InChIKey of N-methyl-2-[3-[methyl(propan-2-yl)amino]propylamino]acetamide?
The InChIKey is FWMMETGFSDGIBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O/c1-9(2)13(4)7-5-6-12-8-10(14)11-3/h9,12H,5-8H2,1-4H3,(H,11,14).
What are the key properties of N-methyl-2-[3-[methyl(propan-2-yl)amino]propylamino]acetamide?
N-methyl-2-[3-[methyl(propan-2-yl)amino]propylamino]acetamide has a molecular weight of 201.31 g/mol, XLogP of 0.05, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[3-[methyl(propan-2-yl)amino]propylamino]acetamide is sourced from PubChem (CID 106045584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).