N,N-dimethyl-1-[(2-methylpropan-2-yl)oxy]ethenamine

C8H17NO — CID 89011390

IUPACN,N-dimethyl-1-[(2-methylpropan-2-yl)oxy]ethenamine
SMILESC=C(OC(C)(C)C)N(C)C
InChIInChI=1S/C8H17NO/c1-7(9(5)6)10-8(2,3)4/h1H2,2-6H3
InChIKeyQNOMYCISANPNIH-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.83
Rot. Bonds2

About N,N-dimethyl-1-[(2-methylpropan-2-yl)oxy]ethenamine

N,N-dimethyl-1-[(2-methylpropan-2-yl)oxy]ethenamine (PubChem CID 89011390) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is N,N-dimethyl-1-[(2-methylpropan-2-yl)oxy]ethenamine.

Molecular Properties

Compound NameN,N-dimethyl-1-[(2-methylpropan-2-yl)oxy]ethenamine
PubChem CID89011390
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC NameN,N-dimethyl-1-[(2-methylpropan-2-yl)oxy]ethenamine
SMILESC=C(OC(C)(C)C)N(C)C
InChIInChI=1S/C8H17NO/c1-7(9(5)6)10-8(2,3)4/h1H2,2-6H3
InChIKeyQNOMYCISANPNIH-UHFFFAOYSA-N
XLogP1.83
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Analyze N,N-dimethyl-1-[(2-methylpropan-2-yl)oxy]ethenamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[(2-methylpropan-2-yl)oxy]ethenamine?
The IUPAC name of N,N-dimethyl-1-[(2-methylpropan-2-yl)oxy]ethenamine (CID 89011390) is N,N-dimethyl-1-[(2-methylpropan-2-yl)oxy]ethenamine.
What is the SMILES notation for N,N-dimethyl-1-[(2-methylpropan-2-yl)oxy]ethenamine?
The canonical SMILES for N,N-dimethyl-1-[(2-methylpropan-2-yl)oxy]ethenamine is C=C(OC(C)(C)C)N(C)C.
What is the InChIKey of N,N-dimethyl-1-[(2-methylpropan-2-yl)oxy]ethenamine?
The InChIKey is QNOMYCISANPNIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-7(9(5)6)10-8(2,3)4/h1H2,2-6H3.
What are the key properties of N,N-dimethyl-1-[(2-methylpropan-2-yl)oxy]ethenamine?
N,N-dimethyl-1-[(2-methylpropan-2-yl)oxy]ethenamine has a molecular weight of 143.23 g/mol, XLogP of 1.83, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[(2-methylpropan-2-yl)oxy]ethenamine is sourced from PubChem (CID 89011390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).