2-(methoxymethyl)-4-methyl-2-propan-2-ylpentan-1-amine

C11H25NO — CID 139652132

IUPAC2-(methoxymethyl)-4-methyl-2-propan-2-ylpentan-1-amine
SMILESCOCC(CN)(CC(C)C)C(C)C
InChIInChI=1S/C11H25NO/c1-9(2)6-11(7-12,8-13-5)10(3)4/h9-10H,6-8,12H2,1-5H3
InChIKeyDODGIVGLAIMLST-UHFFFAOYSA-N
MW187.33 g/mol
LogP2.28
Rot. Bonds6

About 2-(methoxymethyl)-4-methyl-2-propan-2-ylpentan-1-amine

2-(methoxymethyl)-4-methyl-2-propan-2-ylpentan-1-amine (PubChem CID 139652132) has the molecular formula C11H25NO and a molecular weight of 187.33 g/mol. Its IUPAC name is 2-(methoxymethyl)-4-methyl-2-propan-2-ylpentan-1-amine.

Molecular Properties

Compound Name2-(methoxymethyl)-4-methyl-2-propan-2-ylpentan-1-amine
PubChem CID139652132
Molecular FormulaC11H25NO
Molecular Weight187.33 g/mol
Exact Mass187.19
IUPAC Name2-(methoxymethyl)-4-methyl-2-propan-2-ylpentan-1-amine
SMILESCOCC(CN)(CC(C)C)C(C)C
InChIInChI=1S/C11H25NO/c1-9(2)6-11(7-12,8-13-5)10(3)4/h9-10H,6-8,12H2,1-5H3
InChIKeyDODGIVGLAIMLST-UHFFFAOYSA-N
XLogP2.28
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-4-methyl-2-propan-2-ylpentan-1-amine?
The IUPAC name of 2-(methoxymethyl)-4-methyl-2-propan-2-ylpentan-1-amine (CID 139652132) is 2-(methoxymethyl)-4-methyl-2-propan-2-ylpentan-1-amine.
What is the SMILES notation for 2-(methoxymethyl)-4-methyl-2-propan-2-ylpentan-1-amine?
The canonical SMILES for 2-(methoxymethyl)-4-methyl-2-propan-2-ylpentan-1-amine is COCC(CN)(CC(C)C)C(C)C.
What is the InChIKey of 2-(methoxymethyl)-4-methyl-2-propan-2-ylpentan-1-amine?
The InChIKey is DODGIVGLAIMLST-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO/c1-9(2)6-11(7-12,8-13-5)10(3)4/h9-10H,6-8,12H2,1-5H3.
What are the key properties of 2-(methoxymethyl)-4-methyl-2-propan-2-ylpentan-1-amine?
2-(methoxymethyl)-4-methyl-2-propan-2-ylpentan-1-amine has a molecular weight of 187.33 g/mol, XLogP of 2.28, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-4-methyl-2-propan-2-ylpentan-1-amine is sourced from PubChem (CID 139652132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).