N-(2-methoxyprop-2-enyl)-2-methylpropan-2-amine

C8H17NO — CID 55299739

IUPACN-(2-methoxyprop-2-enyl)-2-methylpropan-2-amine
SMILESC=C(CNC(C)(C)C)OC
InChIInChI=1S/C8H17NO/c1-7(10-5)6-9-8(2,3)4/h9H,1,6H2,2-5H3
InChIKeyZEEXXRQLPMEQOF-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.53
Rot. Bonds3

About N-(2-methoxyprop-2-enyl)-2-methylpropan-2-amine

N-(2-methoxyprop-2-enyl)-2-methylpropan-2-amine (PubChem CID 55299739) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is N-(2-methoxyprop-2-enyl)-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-(2-methoxyprop-2-enyl)-2-methylpropan-2-amine
PubChem CID55299739
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC NameN-(2-methoxyprop-2-enyl)-2-methylpropan-2-amine
SMILESC=C(CNC(C)(C)C)OC
InChIInChI=1S/C8H17NO/c1-7(10-5)6-9-8(2,3)4/h9H,1,6H2,2-5H3
InChIKeyZEEXXRQLPMEQOF-UHFFFAOYSA-N
XLogP1.53
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyprop-2-enyl)-2-methylpropan-2-amine?
The IUPAC name of N-(2-methoxyprop-2-enyl)-2-methylpropan-2-amine (CID 55299739) is N-(2-methoxyprop-2-enyl)-2-methylpropan-2-amine.
What is the SMILES notation for N-(2-methoxyprop-2-enyl)-2-methylpropan-2-amine?
The canonical SMILES for N-(2-methoxyprop-2-enyl)-2-methylpropan-2-amine is C=C(CNC(C)(C)C)OC.
What is the InChIKey of N-(2-methoxyprop-2-enyl)-2-methylpropan-2-amine?
The InChIKey is ZEEXXRQLPMEQOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-7(10-5)6-9-8(2,3)4/h9H,1,6H2,2-5H3.
What are the key properties of N-(2-methoxyprop-2-enyl)-2-methylpropan-2-amine?
N-(2-methoxyprop-2-enyl)-2-methylpropan-2-amine has a molecular weight of 143.23 g/mol, XLogP of 1.53, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyprop-2-enyl)-2-methylpropan-2-amine is sourced from PubChem (CID 55299739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).