4-methoxy-4-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-2-amine

C15H32N2O2 — CID 43147125

IUPAC4-methoxy-4-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-2-amine
SMILESCOC(C)(C)CC(C)NCC(C)(C)N1CCOCC1
InChIInChI=1S/C15H32N2O2/c1-13(11-15(4,5)18-6)16-12-14(2,3)17-7-9-19-10-8-17/h13,16H,7-12H2,1-6H3
InChIKeySZZQIJXIHPENFQ-UHFFFAOYSA-N
MW272.43 g/mol
LogP1.89
Rot. Bonds7

About 4-methoxy-4-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-2-amine

4-methoxy-4-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-2-amine (PubChem CID 43147125) has the molecular formula C15H32N2O2 and a molecular weight of 272.43 g/mol. Its IUPAC name is 4-methoxy-4-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-2-amine.

Molecular Properties

Compound Name4-methoxy-4-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-2-amine
PubChem CID43147125
Molecular FormulaC15H32N2O2
Molecular Weight272.43 g/mol
Exact Mass272.25
IUPAC Name4-methoxy-4-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-2-amine
SMILESCOC(C)(C)CC(C)NCC(C)(C)N1CCOCC1
InChIInChI=1S/C15H32N2O2/c1-13(11-15(4,5)18-6)16-12-14(2,3)17-7-9-19-10-8-17/h13,16H,7-12H2,1-6H3
InChIKeySZZQIJXIHPENFQ-UHFFFAOYSA-N
XLogP1.89
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.43
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-4-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-2-amine?
The IUPAC name of 4-methoxy-4-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-2-amine (CID 43147125) is 4-methoxy-4-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-2-amine.
What is the SMILES notation for 4-methoxy-4-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-2-amine?
The canonical SMILES for 4-methoxy-4-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-2-amine is COC(C)(C)CC(C)NCC(C)(C)N1CCOCC1.
What is the InChIKey of 4-methoxy-4-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-2-amine?
The InChIKey is SZZQIJXIHPENFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O2/c1-13(11-15(4,5)18-6)16-12-14(2,3)17-7-9-19-10-8-17/h13,16H,7-12H2,1-6H3.
What are the key properties of 4-methoxy-4-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-2-amine?
4-methoxy-4-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-2-amine has a molecular weight of 272.43 g/mol, XLogP of 1.89, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-4-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-2-amine is sourced from PubChem (CID 43147125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).