2-amino-2-methylpropanal;methoxycyclopentane

C10H21NO2 — CID 143881407

IUPAC2-amino-2-methylpropanal;methoxycyclopentane
SMILESCC(C)(N)C=O.COC1CCCC1
InChIInChI=1S/C6H12O.C4H9NO/c1-7-6-4-2-3-5-6;1-4(2,5)3-6/h6H,2-5H2,1H3;3H,5H2,1-2H3
InChIKeyFKDFDQOJPUEGQE-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.50
Rot. Bonds2

About 2-amino-2-methylpropanal;methoxycyclopentane

2-amino-2-methylpropanal;methoxycyclopentane (PubChem CID 143881407) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 2-amino-2-methylpropanal;methoxycyclopentane.

Molecular Properties

Compound Name2-amino-2-methylpropanal;methoxycyclopentane
PubChem CID143881407
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name2-amino-2-methylpropanal;methoxycyclopentane
SMILESCC(C)(N)C=O.COC1CCCC1
InChIInChI=1S/C6H12O.C4H9NO/c1-7-6-4-2-3-5-6;1-4(2,5)3-6/h6H,2-5H2,1H3;3H,5H2,1-2H3
InChIKeyFKDFDQOJPUEGQE-UHFFFAOYSA-N
XLogP1.50
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-amino-2-methylpropanal;methoxycyclopentane?
The IUPAC name of 2-amino-2-methylpropanal;methoxycyclopentane (CID 143881407) is 2-amino-2-methylpropanal;methoxycyclopentane.
What is the SMILES notation for 2-amino-2-methylpropanal;methoxycyclopentane?
The canonical SMILES for 2-amino-2-methylpropanal;methoxycyclopentane is CC(C)(N)C=O.COC1CCCC1.
What is the InChIKey of 2-amino-2-methylpropanal;methoxycyclopentane?
The InChIKey is FKDFDQOJPUEGQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12O.C4H9NO/c1-7-6-4-2-3-5-6;1-4(2,5)3-6/h6H,2-5H2,1H3;3H,5H2,1-2H3.
What are the key properties of 2-amino-2-methylpropanal;methoxycyclopentane?
2-amino-2-methylpropanal;methoxycyclopentane has a molecular weight of 187.28 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methylpropanal;methoxycyclopentane is sourced from PubChem (CID 143881407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).