2-(3-methyloxan-3-yl)ethanamine

C8H17NO — CID 83815189

IUPAC2-(3-methyloxan-3-yl)ethanamine
SMILESCC1(CCN)CCCOC1
InChIInChI=1S/C8H17NO/c1-8(4-5-9)3-2-6-10-7-8/h2-7,9H2,1H3
InChIKeyFKHFAYKEWLFJIJ-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.15
Rot. Bonds2

About 2-(3-methyloxan-3-yl)ethanamine

2-(3-methyloxan-3-yl)ethanamine (PubChem CID 83815189) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2-(3-methyloxan-3-yl)ethanamine.

Molecular Properties

Compound Name2-(3-methyloxan-3-yl)ethanamine
PubChem CID83815189
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2-(3-methyloxan-3-yl)ethanamine
SMILESCC1(CCN)CCCOC1
InChIInChI=1S/C8H17NO/c1-8(4-5-9)3-2-6-10-7-8/h2-7,9H2,1H3
InChIKeyFKHFAYKEWLFJIJ-UHFFFAOYSA-N
XLogP1.15
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methyloxan-3-yl)ethanamine?
The IUPAC name of 2-(3-methyloxan-3-yl)ethanamine (CID 83815189) is 2-(3-methyloxan-3-yl)ethanamine.
What is the SMILES notation for 2-(3-methyloxan-3-yl)ethanamine?
The canonical SMILES for 2-(3-methyloxan-3-yl)ethanamine is CC1(CCN)CCCOC1.
What is the InChIKey of 2-(3-methyloxan-3-yl)ethanamine?
The InChIKey is FKHFAYKEWLFJIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-8(4-5-9)3-2-6-10-7-8/h2-7,9H2,1H3.
What are the key properties of 2-(3-methyloxan-3-yl)ethanamine?
2-(3-methyloxan-3-yl)ethanamine has a molecular weight of 143.23 g/mol, XLogP of 1.15, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyloxan-3-yl)ethanamine is sourced from PubChem (CID 83815189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).