2-amino-2-(methoxymethyl)-4-methylpentan-1-ol;ethane

C10H25NO2 — CID 145286282

IUPAC2-amino-2-(methoxymethyl)-4-methylpentan-1-ol;ethane
SMILESCC.COCC(N)(CO)CC(C)C
InChIInChI=1S/C8H19NO2.C2H6/c1-7(2)4-8(9,5-10)6-11-3;1-2/h7,10H,4-6,9H2,1-3H3;1-2H3
InChIKeyLHKAXIVORRZEIQ-UHFFFAOYSA-N
MW191.31 g/mol
LogP1.39
Rot. Bonds5

About 2-amino-2-(methoxymethyl)-4-methylpentan-1-ol;ethane

2-amino-2-(methoxymethyl)-4-methylpentan-1-ol;ethane (PubChem CID 145286282) has the molecular formula C10H25NO2 and a molecular weight of 191.31 g/mol. Its IUPAC name is 2-amino-2-(methoxymethyl)-4-methylpentan-1-ol;ethane.

Molecular Properties

Compound Name2-amino-2-(methoxymethyl)-4-methylpentan-1-ol;ethane
PubChem CID145286282
Molecular FormulaC10H25NO2
Molecular Weight191.31 g/mol
Exact Mass191.19
IUPAC Name2-amino-2-(methoxymethyl)-4-methylpentan-1-ol;ethane
SMILESCC.COCC(N)(CO)CC(C)C
InChIInChI=1S/C8H19NO2.C2H6/c1-7(2)4-8(9,5-10)6-11-3;1-2/h7,10H,4-6,9H2,1-3H3;1-2H3
InChIKeyLHKAXIVORRZEIQ-UHFFFAOYSA-N
XLogP1.39
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.31
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(methoxymethyl)-4-methylpentan-1-ol;ethane?
The IUPAC name of 2-amino-2-(methoxymethyl)-4-methylpentan-1-ol;ethane (CID 145286282) is 2-amino-2-(methoxymethyl)-4-methylpentan-1-ol;ethane.
What is the SMILES notation for 2-amino-2-(methoxymethyl)-4-methylpentan-1-ol;ethane?
The canonical SMILES for 2-amino-2-(methoxymethyl)-4-methylpentan-1-ol;ethane is CC.COCC(N)(CO)CC(C)C.
What is the InChIKey of 2-amino-2-(methoxymethyl)-4-methylpentan-1-ol;ethane?
The InChIKey is LHKAXIVORRZEIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO2.C2H6/c1-7(2)4-8(9,5-10)6-11-3;1-2/h7,10H,4-6,9H2,1-3H3;1-2H3.
What are the key properties of 2-amino-2-(methoxymethyl)-4-methylpentan-1-ol;ethane?
2-amino-2-(methoxymethyl)-4-methylpentan-1-ol;ethane has a molecular weight of 191.31 g/mol, XLogP of 1.39, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(methoxymethyl)-4-methylpentan-1-ol;ethane is sourced from PubChem (CID 145286282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).