1-ethoxy-6-methylheptan-2-amine

C10H23NO — CID 83162335

IUPAC1-ethoxy-6-methylheptan-2-amine
SMILESCCOCC(N)CCCC(C)C
InChIInChI=1S/C10H23NO/c1-4-12-8-10(11)7-5-6-9(2)3/h9-10H,4-8,11H2,1-3H3
InChIKeyUGVWBHJBJVIWRN-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.18
Rot. Bonds7

About 1-ethoxy-6-methylheptan-2-amine

1-ethoxy-6-methylheptan-2-amine (PubChem CID 83162335) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is 1-ethoxy-6-methylheptan-2-amine.

Molecular Properties

Compound Name1-ethoxy-6-methylheptan-2-amine
PubChem CID83162335
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Name1-ethoxy-6-methylheptan-2-amine
SMILESCCOCC(N)CCCC(C)C
InChIInChI=1S/C10H23NO/c1-4-12-8-10(11)7-5-6-9(2)3/h9-10H,4-8,11H2,1-3H3
InChIKeyUGVWBHJBJVIWRN-UHFFFAOYSA-N
XLogP2.18
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-6-methylheptan-2-amine?
The IUPAC name of 1-ethoxy-6-methylheptan-2-amine (CID 83162335) is 1-ethoxy-6-methylheptan-2-amine.
What is the SMILES notation for 1-ethoxy-6-methylheptan-2-amine?
The canonical SMILES for 1-ethoxy-6-methylheptan-2-amine is CCOCC(N)CCCC(C)C.
What is the InChIKey of 1-ethoxy-6-methylheptan-2-amine?
The InChIKey is UGVWBHJBJVIWRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-4-12-8-10(11)7-5-6-9(2)3/h9-10H,4-8,11H2,1-3H3.
What are the key properties of 1-ethoxy-6-methylheptan-2-amine?
1-ethoxy-6-methylheptan-2-amine has a molecular weight of 173.30 g/mol, XLogP of 2.18, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-6-methylheptan-2-amine is sourced from PubChem (CID 83162335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).