2-[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]acetaldehyde

C10H20N2O2 — CID 91288121

IUPAC2-[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]acetaldehyde
SMILESCC(C)(CN1CCOCC1)NCC=O
InChIInChI=1S/C10H20N2O2/c1-10(2,11-3-6-13)9-12-4-7-14-8-5-12/h6,11H,3-5,7-9H2,1-2H3
InChIKeyBOQZHTAUWKBXRF-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.11
Rot. Bonds5

About 2-[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]acetaldehyde

2-[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]acetaldehyde (PubChem CID 91288121) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]acetaldehyde.

Molecular Properties

Compound Name2-[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]acetaldehyde
PubChem CID91288121
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]acetaldehyde
SMILESCC(C)(CN1CCOCC1)NCC=O
InChIInChI=1S/C10H20N2O2/c1-10(2,11-3-6-13)9-12-4-7-14-8-5-12/h6,11H,3-5,7-9H2,1-2H3
InChIKeyBOQZHTAUWKBXRF-UHFFFAOYSA-N
XLogP-0.11
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]acetaldehyde?
The IUPAC name of 2-[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]acetaldehyde (CID 91288121) is 2-[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]acetaldehyde.
What is the SMILES notation for 2-[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]acetaldehyde?
The canonical SMILES for 2-[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]acetaldehyde is CC(C)(CN1CCOCC1)NCC=O.
What is the InChIKey of 2-[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]acetaldehyde?
The InChIKey is BOQZHTAUWKBXRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-10(2,11-3-6-13)9-12-4-7-14-8-5-12/h6,11H,3-5,7-9H2,1-2H3.
What are the key properties of 2-[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]acetaldehyde?
2-[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]acetaldehyde has a molecular weight of 200.28 g/mol, XLogP of -0.11, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]acetaldehyde is sourced from PubChem (CID 91288121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).