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

C7H16N2O — CID 89311183

IUPACN-methyl-2-[methyl(propan-2-yl)amino]acetamide
SMILESCNC(=O)CN(C)C(C)C
InChIInChI=1S/C7H16N2O/c1-6(2)9(4)5-7(10)8-3/h6H,5H2,1-4H3,(H,8,10)
InChIKeyIPXDSOOXVMGCAK-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.07
Rot. Bonds3

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

N-methyl-2-[methyl(propan-2-yl)amino]acetamide (PubChem CID 89311183) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is N-methyl-2-[methyl(propan-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[methyl(propan-2-yl)amino]acetamide
PubChem CID89311183
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC NameN-methyl-2-[methyl(propan-2-yl)amino]acetamide
SMILESCNC(=O)CN(C)C(C)C
InChIInChI=1S/C7H16N2O/c1-6(2)9(4)5-7(10)8-3/h6H,5H2,1-4H3,(H,8,10)
InChIKeyIPXDSOOXVMGCAK-UHFFFAOYSA-N
XLogP0.07
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 ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[methyl-[2-(methylamino)-2-oxoethyl]amino]propanoic acid
CID 43216485
2-[[(2R)-1-aminopropan-2-yl]-methylamino]-N-methylacetamide
CID 131227452
2-[(4-amino-4-sulfanylidenebutan-2-yl)-methylamino]-N-methylacetamide
CID 60913837
2-[(5-hydrazinyl-5-oxopentan-2-yl)-methylamino]-N-methylacetamide
CID 63574231
ethane;1-[methyl(propan-2-yl)amino]propan-2-one
CID 178033962
2-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide
CID 43375282
N-(ethylcarbamoyl)-2-[methyl-[2-(methylamino)-2-oxoethyl]amino]propanamide
CID 78825733
N-methyl-2-[3-[methyl(propan-2-yl)amino]propylamino]acetamide
CID 106045584
2-[[methyl-[2-(methylamino)-2-oxoethyl]carbamoyl]-propan-2-ylamino]acetic acid
CID 61197296
N-methyl-2-[methyl-[(2R)-1-(4-methylphenyl)propan-2-yl]amino]acetamide
CID 95633042
methyl 5-[1-[methyl-[2-(methylamino)-2-oxoethyl]amino]ethyl]furan-2-carboxylate
CID 79084264
ethyl 2-[methyl-[2-(methylamino)-2-oxoethyl]amino]pentanoate
CID 82836304

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[methyl(propan-2-yl)amino]acetamide?
The IUPAC name of N-methyl-2-[methyl(propan-2-yl)amino]acetamide (CID 89311183) is N-methyl-2-[methyl(propan-2-yl)amino]acetamide.
What is the SMILES notation for N-methyl-2-[methyl(propan-2-yl)amino]acetamide?
The canonical SMILES for N-methyl-2-[methyl(propan-2-yl)amino]acetamide is CNC(=O)CN(C)C(C)C.
What is the InChIKey of N-methyl-2-[methyl(propan-2-yl)amino]acetamide?
The InChIKey is IPXDSOOXVMGCAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-6(2)9(4)5-7(10)8-3/h6H,5H2,1-4H3,(H,8,10).
What are the key properties of N-methyl-2-[methyl(propan-2-yl)amino]acetamide?
N-methyl-2-[methyl(propan-2-yl)amino]acetamide has a molecular weight of 144.22 g/mol, XLogP of 0.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[methyl(propan-2-yl)amino]acetamide is sourced from PubChem (CID 89311183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).