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

C7H16N2O — CID 22889058

IUPACN-[[methyl(propan-2-yl)amino]methyl]acetamide
SMILESCC(=O)NCN(C)C(C)C
InChIInChI=1S/C7H16N2O/c1-6(2)9(4)5-8-7(3)10/h6H,5H2,1-4H3,(H,8,10)
InChIKeyOFHJMHODUUWLLR-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.42
Rot. Bonds3

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

N-[[methyl(propan-2-yl)amino]methyl]acetamide (PubChem CID 22889058) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is N-[[methyl(propan-2-yl)amino]methyl]acetamide.

Molecular Properties

Compound NameN-[[methyl(propan-2-yl)amino]methyl]acetamide
PubChem CID22889058
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC NameN-[[methyl(propan-2-yl)amino]methyl]acetamide
SMILESCC(=O)NCN(C)C(C)C
InChIInChI=1S/C7H16N2O/c1-6(2)9(4)5-8-7(3)10/h6H,5H2,1-4H3,(H,8,10)
InChIKeyOFHJMHODUUWLLR-UHFFFAOYSA-N
XLogP0.42
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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

N,N'-Bis(1-methylethyl)urea
CID 20084
Acetamide, N-((dimethylamino)methyl)-
CID 96002
N,N-Dimethyl-N'-propan-2-ylurea
CID 12829061
N-((Diethylamino)methyl)acetamide
CID 13029866
N-propan-2-yl-N-(propan-2-ylcarbamoyl)acetamide
CID 15732490
N-propan-2-yl-N-(propylcarbamoyl)acetamide
CID 91523830
N-[(dimethylamino)methyl]propanamide
CID 421122
N-[[acetyl(methyl)amino]methyl]acetamide
CID 12663134
Bis(acetamidomethyl)-dimethylazanium
CID 12719364
Acetamidomethyl-ethyl-dimethylazanium
CID 18335916
Acetamidomethyl(trimethyl)azanium
CID 18711576
N-[1-(propan-2-ylamino)ethyl]acetamide
CID 19817689

Frequently Asked Questions

What is the IUPAC name of N-[[methyl(propan-2-yl)amino]methyl]acetamide?
The IUPAC name of N-[[methyl(propan-2-yl)amino]methyl]acetamide (CID 22889058) is N-[[methyl(propan-2-yl)amino]methyl]acetamide.
What is the SMILES notation for N-[[methyl(propan-2-yl)amino]methyl]acetamide?
The canonical SMILES for N-[[methyl(propan-2-yl)amino]methyl]acetamide is CC(=O)NCN(C)C(C)C.
What is the InChIKey of N-[[methyl(propan-2-yl)amino]methyl]acetamide?
The InChIKey is OFHJMHODUUWLLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-6(2)9(4)5-8-7(3)10/h6H,5H2,1-4H3,(H,8,10).
What are the key properties of N-[[methyl(propan-2-yl)amino]methyl]acetamide?
N-[[methyl(propan-2-yl)amino]methyl]acetamide has a molecular weight of 144.22 g/mol, XLogP of 0.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[methyl(propan-2-yl)amino]methyl]acetamide is sourced from PubChem (CID 22889058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).