N,N-dimethyl-2-(2-methylpropoxyamino)acetamide

C8H18N2O2 — CID 82714959

IUPACN,N-dimethyl-2-(2-methylpropoxyamino)acetamide
SMILESCC(C)CONCC(=O)N(C)C
InChIInChI=1S/C8H18N2O2/c1-7(2)6-12-9-5-8(11)10(3)4/h7,9H,5-6H2,1-4H3
InChIKeyADNFNVCTKYWZAG-UHFFFAOYSA-N
MW174.24 g/mol
LogP0.25
Rot. Bonds5

About N,N-dimethyl-2-(2-methylpropoxyamino)acetamide

N,N-dimethyl-2-(2-methylpropoxyamino)acetamide (PubChem CID 82714959) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is N,N-dimethyl-2-(2-methylpropoxyamino)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(2-methylpropoxyamino)acetamide
PubChem CID82714959
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC NameN,N-dimethyl-2-(2-methylpropoxyamino)acetamide
SMILESCC(C)CONCC(=O)N(C)C
InChIInChI=1S/C8H18N2O2/c1-7(2)6-12-9-5-8(11)10(3)4/h7,9H,5-6H2,1-4H3
InChIKeyADNFNVCTKYWZAG-UHFFFAOYSA-N
XLogP0.25
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(2-methylpropoxyamino)acetamide?
The IUPAC name of N,N-dimethyl-2-(2-methylpropoxyamino)acetamide (CID 82714959) is N,N-dimethyl-2-(2-methylpropoxyamino)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(2-methylpropoxyamino)acetamide?
The canonical SMILES for N,N-dimethyl-2-(2-methylpropoxyamino)acetamide is CC(C)CONCC(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-(2-methylpropoxyamino)acetamide?
The InChIKey is ADNFNVCTKYWZAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-7(2)6-12-9-5-8(11)10(3)4/h7,9H,5-6H2,1-4H3.
What are the key properties of N,N-dimethyl-2-(2-methylpropoxyamino)acetamide?
N,N-dimethyl-2-(2-methylpropoxyamino)acetamide has a molecular weight of 174.24 g/mol, XLogP of 0.25, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(2-methylpropoxyamino)acetamide is sourced from PubChem (CID 82714959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).