3-methoxy-N,N-dimethylpentan-1-amine

C8H19NO — CID 54243275

IUPAC3-methoxy-N,N-dimethylpentan-1-amine
SMILESCCC(CCN(C)C)OC
InChIInChI=1S/C8H19NO/c1-5-8(10-4)6-7-9(2)3/h8H,5-7H2,1-4H3
InChIKeyDEEZIFAUNMFIDY-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.36
Rot. Bonds5

About 3-methoxy-N,N-dimethylpentan-1-amine

3-methoxy-N,N-dimethylpentan-1-amine (PubChem CID 54243275) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is 3-methoxy-N,N-dimethylpentan-1-amine.

Molecular Properties

Compound Name3-methoxy-N,N-dimethylpentan-1-amine
PubChem CID54243275
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Name3-methoxy-N,N-dimethylpentan-1-amine
SMILESCCC(CCN(C)C)OC
InChIInChI=1S/C8H19NO/c1-5-8(10-4)6-7-9(2)3/h8H,5-7H2,1-4H3
InChIKeyDEEZIFAUNMFIDY-UHFFFAOYSA-N
XLogP1.36
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N,N-dimethylpentan-1-amine?
The IUPAC name of 3-methoxy-N,N-dimethylpentan-1-amine (CID 54243275) is 3-methoxy-N,N-dimethylpentan-1-amine.
What is the SMILES notation for 3-methoxy-N,N-dimethylpentan-1-amine?
The canonical SMILES for 3-methoxy-N,N-dimethylpentan-1-amine is CCC(CCN(C)C)OC.
What is the InChIKey of 3-methoxy-N,N-dimethylpentan-1-amine?
The InChIKey is DEEZIFAUNMFIDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-5-8(10-4)6-7-9(2)3/h8H,5-7H2,1-4H3.
What are the key properties of 3-methoxy-N,N-dimethylpentan-1-amine?
3-methoxy-N,N-dimethylpentan-1-amine has a molecular weight of 145.25 g/mol, XLogP of 1.36, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N,N-dimethylpentan-1-amine is sourced from PubChem (CID 54243275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).