2-(methylamino)acetaldehyde;2-methylpropane;propane

C10H25NO — CID 142611186

IUPAC2-(methylamino)acetaldehyde;2-methylpropane;propane
SMILESCC(C)C.CCC.CNCC=O
InChIInChI=1S/C4H10.C3H7NO.C3H8/c1-4(2)3;1-4-2-3-5;1-3-2/h4H,1-3H3;3-4H,2H2,1H3;3H2,1-2H3
InChIKeyLZWMAXQGAPUHCO-UHFFFAOYSA-N
MW175.32 g/mol
LogP2.48
Rot. Bonds2

About 2-(methylamino)acetaldehyde;2-methylpropane;propane

2-(methylamino)acetaldehyde;2-methylpropane;propane (PubChem CID 142611186) has the molecular formula C10H25NO and a molecular weight of 175.32 g/mol. Its IUPAC name is 2-(methylamino)acetaldehyde;2-methylpropane;propane.

Molecular Properties

Compound Name2-(methylamino)acetaldehyde;2-methylpropane;propane
PubChem CID142611186
Molecular FormulaC10H25NO
Molecular Weight175.32 g/mol
Exact Mass175.19
IUPAC Name2-(methylamino)acetaldehyde;2-methylpropane;propane
SMILESCC(C)C.CCC.CNCC=O
InChIInChI=1S/C4H10.C3H7NO.C3H8/c1-4(2)3;1-4-2-3-5;1-3-2/h4H,1-3H3;3-4H,2H2,1H3;3H2,1-2H3
InChIKeyLZWMAXQGAPUHCO-UHFFFAOYSA-N
XLogP2.48
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.32
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(methylamino)acetaldehyde;2-methylpropanoic acid
CID 23463592
2-[(2-oxoethylamino)methylamino]acetaldehyde
CID 54207302
ethane;2-[2-(methylamino)ethylamino]acetaldehyde
CID 144858841
propanal;propane
CID 91031727
2-hydroxyacetaldehyde;2-(methylamino)propanoic acid;propane
CID 170591176
2-(methylamino)acetaldehyde;molecular hydrogen;piperidine
CID 142960510
sodium;2-(ethylamino)acetaldehyde;hydride
CID 173371347
acetaldehyde;butan-2-ol;2-methylpropane
CID 174321366
ethane;2-methylpropane;propane
CID 144940074
ethane;N-methylnonan-1-amine;2-methylpropanal
CID 166555582
propanal;propane;yttrium
CID 161083042
2-[(1-hydroxy-3-methylpentan-2-yl)amino]acetaldehyde
CID 91339414

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)acetaldehyde;2-methylpropane;propane?
The IUPAC name of 2-(methylamino)acetaldehyde;2-methylpropane;propane (CID 142611186) is 2-(methylamino)acetaldehyde;2-methylpropane;propane.
What is the SMILES notation for 2-(methylamino)acetaldehyde;2-methylpropane;propane?
The canonical SMILES for 2-(methylamino)acetaldehyde;2-methylpropane;propane is CC(C)C.CCC.CNCC=O.
What is the InChIKey of 2-(methylamino)acetaldehyde;2-methylpropane;propane?
The InChIKey is LZWMAXQGAPUHCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10.C3H7NO.C3H8/c1-4(2)3;1-4-2-3-5;1-3-2/h4H,1-3H3;3-4H,2H2,1H3;3H2,1-2H3.
What are the key properties of 2-(methylamino)acetaldehyde;2-methylpropane;propane?
2-(methylamino)acetaldehyde;2-methylpropane;propane has a molecular weight of 175.32 g/mol, XLogP of 2.48, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)acetaldehyde;2-methylpropane;propane is sourced from PubChem (CID 142611186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).