2-(1-methoxycyclopropyl)ethanamine

C6H13NO — CID 83872178

IUPAC2-(1-methoxycyclopropyl)ethanamine
SMILESCOC1(CCN)CC1
InChIInChI=1S/C6H13NO/c1-8-6(2-3-6)4-5-7/h2-5,7H2,1H3
InChIKeyYHLYCMANPSWJNF-UHFFFAOYSA-N
MW115.18 g/mol
LogP0.51
Rot. Bonds3

About 2-(1-methoxycyclopropyl)ethanamine

2-(1-methoxycyclopropyl)ethanamine (PubChem CID 83872178) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is 2-(1-methoxycyclopropyl)ethanamine.

Molecular Properties

Compound Name2-(1-methoxycyclopropyl)ethanamine
PubChem CID83872178
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name2-(1-methoxycyclopropyl)ethanamine
SMILESCOC1(CCN)CC1
InChIInChI=1S/C6H13NO/c1-8-6(2-3-6)4-5-7/h2-5,7H2,1H3
InChIKeyYHLYCMANPSWJNF-UHFFFAOYSA-N
XLogP0.51
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxycyclopropyl)ethanamine?
The IUPAC name of 2-(1-methoxycyclopropyl)ethanamine (CID 83872178) is 2-(1-methoxycyclopropyl)ethanamine.
What is the SMILES notation for 2-(1-methoxycyclopropyl)ethanamine?
The canonical SMILES for 2-(1-methoxycyclopropyl)ethanamine is COC1(CCN)CC1.
What is the InChIKey of 2-(1-methoxycyclopropyl)ethanamine?
The InChIKey is YHLYCMANPSWJNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO/c1-8-6(2-3-6)4-5-7/h2-5,7H2,1H3.
What are the key properties of 2-(1-methoxycyclopropyl)ethanamine?
2-(1-methoxycyclopropyl)ethanamine has a molecular weight of 115.18 g/mol, XLogP of 0.51, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxycyclopropyl)ethanamine is sourced from PubChem (CID 83872178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).