(2R)-2-ethyl-4-methoxypentan-1-amine

C8H19NO — CID 88904656

IUPAC(2R)-2-ethyl-4-methoxypentan-1-amine
SMILESCC[C@@H](CN)CC(C)OC
InChIInChI=1S/C8H19NO/c1-4-8(6-9)5-7(2)10-3/h7-8H,4-6,9H2,1-3H3/t7?,8-/m1/s1
InChIKeyZEIZAMXLUZISHE-BRFYHDHCSA-N
MW145.25 g/mol
LogP1.40
Rot. Bonds5

About (2R)-2-ethyl-4-methoxypentan-1-amine

(2R)-2-ethyl-4-methoxypentan-1-amine (PubChem CID 88904656) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is (2R)-2-ethyl-4-methoxypentan-1-amine.

Molecular Properties

Compound Name(2R)-2-ethyl-4-methoxypentan-1-amine
PubChem CID88904656
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Name(2R)-2-ethyl-4-methoxypentan-1-amine
SMILESCC[C@@H](CN)CC(C)OC
InChIInChI=1S/C8H19NO/c1-4-8(6-9)5-7(2)10-3/h7-8H,4-6,9H2,1-3H3/t7?,8-/m1/s1
InChIKeyZEIZAMXLUZISHE-BRFYHDHCSA-N
XLogP1.40
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-2-ethyl-4-methoxypentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-2-ethyl-4-methoxypentan-1-amine?
The IUPAC name of (2R)-2-ethyl-4-methoxypentan-1-amine (CID 88904656) is (2R)-2-ethyl-4-methoxypentan-1-amine.
What is the SMILES notation for (2R)-2-ethyl-4-methoxypentan-1-amine?
The canonical SMILES for (2R)-2-ethyl-4-methoxypentan-1-amine is CC[C@@H](CN)CC(C)OC.
What is the InChIKey of (2R)-2-ethyl-4-methoxypentan-1-amine?
The InChIKey is ZEIZAMXLUZISHE-BRFYHDHCSA-N. The full InChI is InChI=1S/C8H19NO/c1-4-8(6-9)5-7(2)10-3/h7-8H,4-6,9H2,1-3H3/t7?,8-/m1/s1.
What are the key properties of (2R)-2-ethyl-4-methoxypentan-1-amine?
(2R)-2-ethyl-4-methoxypentan-1-amine has a molecular weight of 145.25 g/mol, XLogP of 1.40, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-ethyl-4-methoxypentan-1-amine is sourced from PubChem (CID 88904656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).