2-methyl-3-morpholin-4-yl-N-propan-2-ylpropan-1-amine

C11H24N2O — CID 22075492

IUPAC2-methyl-3-morpholin-4-yl-N-propan-2-ylpropan-1-amine
SMILESCC(CNC(C)C)CN1CCOCC1
InChIInChI=1S/C11H24N2O/c1-10(2)12-8-11(3)9-13-4-6-14-7-5-13/h10-12H,4-9H2,1-3H3
InChIKeyQDHPXVXSMPLISB-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.95
Rot. Bonds5

About 2-methyl-3-morpholin-4-yl-N-propan-2-ylpropan-1-amine

2-methyl-3-morpholin-4-yl-N-propan-2-ylpropan-1-amine (PubChem CID 22075492) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-methyl-3-morpholin-4-yl-N-propan-2-ylpropan-1-amine.

Molecular Properties

Compound Name2-methyl-3-morpholin-4-yl-N-propan-2-ylpropan-1-amine
PubChem CID22075492
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2-methyl-3-morpholin-4-yl-N-propan-2-ylpropan-1-amine
SMILESCC(CNC(C)C)CN1CCOCC1
InChIInChI=1S/C11H24N2O/c1-10(2)12-8-11(3)9-13-4-6-14-7-5-13/h10-12H,4-9H2,1-3H3
InChIKeyQDHPXVXSMPLISB-UHFFFAOYSA-N
XLogP0.95
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-morpholin-4-yl-N-propan-2-ylpropan-1-amine?
The IUPAC name of 2-methyl-3-morpholin-4-yl-N-propan-2-ylpropan-1-amine (CID 22075492) is 2-methyl-3-morpholin-4-yl-N-propan-2-ylpropan-1-amine.
What is the SMILES notation for 2-methyl-3-morpholin-4-yl-N-propan-2-ylpropan-1-amine?
The canonical SMILES for 2-methyl-3-morpholin-4-yl-N-propan-2-ylpropan-1-amine is CC(CNC(C)C)CN1CCOCC1.
What is the InChIKey of 2-methyl-3-morpholin-4-yl-N-propan-2-ylpropan-1-amine?
The InChIKey is QDHPXVXSMPLISB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-10(2)12-8-11(3)9-13-4-6-14-7-5-13/h10-12H,4-9H2,1-3H3.
What are the key properties of 2-methyl-3-morpholin-4-yl-N-propan-2-ylpropan-1-amine?
2-methyl-3-morpholin-4-yl-N-propan-2-ylpropan-1-amine has a molecular weight of 200.33 g/mol, XLogP of 0.95, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-morpholin-4-yl-N-propan-2-ylpropan-1-amine is sourced from PubChem (CID 22075492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).