N-[(1-ethylpyrrolidin-3-yl)methoxy]-2-methylpropan-2-amine

C11H24N2O — CID 118333568

IUPACN-[(1-ethylpyrrolidin-3-yl)methoxy]-2-methylpropan-2-amine
SMILESCCN1CCC(CONC(C)(C)C)C1
InChIInChI=1S/C11H24N2O/c1-5-13-7-6-10(8-13)9-14-12-11(2,3)4/h10,12H,5-9H2,1-4H3
InChIKeyUNQVUCCDEPMUSS-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.65
Rot. Bonds4

About N-[(1-ethylpyrrolidin-3-yl)methoxy]-2-methylpropan-2-amine

N-[(1-ethylpyrrolidin-3-yl)methoxy]-2-methylpropan-2-amine (PubChem CID 118333568) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-[(1-ethylpyrrolidin-3-yl)methoxy]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[(1-ethylpyrrolidin-3-yl)methoxy]-2-methylpropan-2-amine
PubChem CID118333568
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-[(1-ethylpyrrolidin-3-yl)methoxy]-2-methylpropan-2-amine
SMILESCCN1CCC(CONC(C)(C)C)C1
InChIInChI=1S/C11H24N2O/c1-5-13-7-6-10(8-13)9-14-12-11(2,3)4/h10,12H,5-9H2,1-4H3
InChIKeyUNQVUCCDEPMUSS-UHFFFAOYSA-N
XLogP1.65
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylpyrrolidin-3-yl)methoxy]-2-methylpropan-2-amine?
The IUPAC name of N-[(1-ethylpyrrolidin-3-yl)methoxy]-2-methylpropan-2-amine (CID 118333568) is N-[(1-ethylpyrrolidin-3-yl)methoxy]-2-methylpropan-2-amine.
What is the SMILES notation for N-[(1-ethylpyrrolidin-3-yl)methoxy]-2-methylpropan-2-amine?
The canonical SMILES for N-[(1-ethylpyrrolidin-3-yl)methoxy]-2-methylpropan-2-amine is CCN1CCC(CONC(C)(C)C)C1.
What is the InChIKey of N-[(1-ethylpyrrolidin-3-yl)methoxy]-2-methylpropan-2-amine?
The InChIKey is UNQVUCCDEPMUSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-5-13-7-6-10(8-13)9-14-12-11(2,3)4/h10,12H,5-9H2,1-4H3.
What are the key properties of N-[(1-ethylpyrrolidin-3-yl)methoxy]-2-methylpropan-2-amine?
N-[(1-ethylpyrrolidin-3-yl)methoxy]-2-methylpropan-2-amine has a molecular weight of 200.33 g/mol, XLogP of 1.65, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylpyrrolidin-3-yl)methoxy]-2-methylpropan-2-amine is sourced from PubChem (CID 118333568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).