4-methoxy-2-methyl-N-propan-2-ylpentan-2-amine

C10H23NO — CID 146505981

IUPAC4-methoxy-2-methyl-N-propan-2-ylpentan-2-amine
SMILESCOC(C)CC(C)(C)NC(C)C
InChIInChI=1S/C10H23NO/c1-8(2)11-10(4,5)7-9(3)12-6/h8-9,11H,7H2,1-6H3
InChIKeyRFXYIAGXUNLOAU-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.19
Rot. Bonds5

About 4-methoxy-2-methyl-N-propan-2-ylpentan-2-amine

4-methoxy-2-methyl-N-propan-2-ylpentan-2-amine (PubChem CID 146505981) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is 4-methoxy-2-methyl-N-propan-2-ylpentan-2-amine.

Molecular Properties

Compound Name4-methoxy-2-methyl-N-propan-2-ylpentan-2-amine
PubChem CID146505981
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Name4-methoxy-2-methyl-N-propan-2-ylpentan-2-amine
SMILESCOC(C)CC(C)(C)NC(C)C
InChIInChI=1S/C10H23NO/c1-8(2)11-10(4,5)7-9(3)12-6/h8-9,11H,7H2,1-6H3
InChIKeyRFXYIAGXUNLOAU-UHFFFAOYSA-N
XLogP2.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-methyl-N-propan-2-ylpentan-2-amine?
The IUPAC name of 4-methoxy-2-methyl-N-propan-2-ylpentan-2-amine (CID 146505981) is 4-methoxy-2-methyl-N-propan-2-ylpentan-2-amine.
What is the SMILES notation for 4-methoxy-2-methyl-N-propan-2-ylpentan-2-amine?
The canonical SMILES for 4-methoxy-2-methyl-N-propan-2-ylpentan-2-amine is COC(C)CC(C)(C)NC(C)C.
What is the InChIKey of 4-methoxy-2-methyl-N-propan-2-ylpentan-2-amine?
The InChIKey is RFXYIAGXUNLOAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-8(2)11-10(4,5)7-9(3)12-6/h8-9,11H,7H2,1-6H3.
What are the key properties of 4-methoxy-2-methyl-N-propan-2-ylpentan-2-amine?
4-methoxy-2-methyl-N-propan-2-ylpentan-2-amine has a molecular weight of 173.30 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-methyl-N-propan-2-ylpentan-2-amine is sourced from PubChem (CID 146505981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).