2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-2-amine

C11H24N2O — CID 58721767

IUPAC2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-2-amine
SMILESCC(CN1CCOCC1)NC(C)(C)C
InChIInChI=1S/C11H24N2O/c1-10(12-11(2,3)4)9-13-5-7-14-8-6-13/h10,12H,5-9H2,1-4H3
InChIKeyCQWPMTNYTAJCPX-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.10
Rot. Bonds3

About 2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-2-amine

2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-2-amine (PubChem CID 58721767) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-2-amine
PubChem CID58721767
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-2-amine
SMILESCC(CN1CCOCC1)NC(C)(C)C
InChIInChI=1S/C11H24N2O/c1-10(12-11(2,3)4)9-13-5-7-14-8-6-13/h10,12H,5-9H2,1-4H3
InChIKeyCQWPMTNYTAJCPX-UHFFFAOYSA-N
XLogP1.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-2-amine?
The IUPAC name of 2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-2-amine (CID 58721767) is 2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-2-amine.
What is the SMILES notation for 2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-2-amine?
The canonical SMILES for 2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-2-amine is CC(CN1CCOCC1)NC(C)(C)C.
What is the InChIKey of 2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-2-amine?
The InChIKey is CQWPMTNYTAJCPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-10(12-11(2,3)4)9-13-5-7-14-8-6-13/h10,12H,5-9H2,1-4H3.
What are the key properties of 2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-2-amine?
2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-2-amine has a molecular weight of 200.33 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-2-amine is sourced from PubChem (CID 58721767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).