N-ethyl-2-methoxy-2-methyloct-7-en-3-amine

C12H25NO — CID 79198266

IUPACN-ethyl-2-methoxy-2-methyloct-7-en-3-amine
SMILESC=CCCCC(NCC)C(C)(C)OC
InChIInChI=1S/C12H25NO/c1-6-8-9-10-11(13-7-2)12(3,4)14-5/h6,11,13H,1,7-10H2,2-5H3
InChIKeyDYYNIQYDEIHWPS-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.75
Rot. Bonds8

About N-ethyl-2-methoxy-2-methyloct-7-en-3-amine

N-ethyl-2-methoxy-2-methyloct-7-en-3-amine (PubChem CID 79198266) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is N-ethyl-2-methoxy-2-methyloct-7-en-3-amine.

Molecular Properties

Compound NameN-ethyl-2-methoxy-2-methyloct-7-en-3-amine
PubChem CID79198266
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC NameN-ethyl-2-methoxy-2-methyloct-7-en-3-amine
SMILESC=CCCCC(NCC)C(C)(C)OC
InChIInChI=1S/C12H25NO/c1-6-8-9-10-11(13-7-2)12(3,4)14-5/h6,11,13H,1,7-10H2,2-5H3
InChIKeyDYYNIQYDEIHWPS-UHFFFAOYSA-N
XLogP2.75
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methoxy-2-methyloct-7-en-3-amine?
The IUPAC name of N-ethyl-2-methoxy-2-methyloct-7-en-3-amine (CID 79198266) is N-ethyl-2-methoxy-2-methyloct-7-en-3-amine.
What is the SMILES notation for N-ethyl-2-methoxy-2-methyloct-7-en-3-amine?
The canonical SMILES for N-ethyl-2-methoxy-2-methyloct-7-en-3-amine is C=CCCCC(NCC)C(C)(C)OC.
What is the InChIKey of N-ethyl-2-methoxy-2-methyloct-7-en-3-amine?
The InChIKey is DYYNIQYDEIHWPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-6-8-9-10-11(13-7-2)12(3,4)14-5/h6,11,13H,1,7-10H2,2-5H3.
What are the key properties of N-ethyl-2-methoxy-2-methyloct-7-en-3-amine?
N-ethyl-2-methoxy-2-methyloct-7-en-3-amine has a molecular weight of 199.34 g/mol, XLogP of 2.75, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methoxy-2-methyloct-7-en-3-amine is sourced from PubChem (CID 79198266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).