2-(1-prop-2-enoxycyclobutyl)ethanamine

C9H17NO — CID 103272987

IUPAC2-(1-prop-2-enoxycyclobutyl)ethanamine
SMILESC=CCOC1(CCN)CCC1
InChIInChI=1S/C9H17NO/c1-2-8-11-9(6-7-10)4-3-5-9/h2H,1,3-8,10H2
InChIKeyQEAUWBQFHRRZOI-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.46
Rot. Bonds5

About 2-(1-prop-2-enoxycyclobutyl)ethanamine

2-(1-prop-2-enoxycyclobutyl)ethanamine (PubChem CID 103272987) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 2-(1-prop-2-enoxycyclobutyl)ethanamine.

Molecular Properties

Compound Name2-(1-prop-2-enoxycyclobutyl)ethanamine
PubChem CID103272987
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name2-(1-prop-2-enoxycyclobutyl)ethanamine
SMILESC=CCOC1(CCN)CCC1
InChIInChI=1S/C9H17NO/c1-2-8-11-9(6-7-10)4-3-5-9/h2H,1,3-8,10H2
InChIKeyQEAUWBQFHRRZOI-UHFFFAOYSA-N
XLogP1.46
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[1-[(E)-but-2-enoxy]cyclobutyl]ethanamine
CID 103272930
N-[2-[1-[(E)-but-2-enoxy]cyclobutyl]ethyl]propan-1-amine
CID 103272932
2-[1-[(E)-but-2-enoxy]cyclobutyl]-N-ethylethanamine
CID 103272933
2-[1-[(E)-but-2-enoxy]cyclobutyl]-N-methylethanamine
CID 103272937
2-methyl-N-[2-(1-prop-2-enoxycyclobutyl)ethyl]propan-1-amine
CID 103272988
N-[2-(1-prop-2-enoxycyclobutyl)ethyl]propan-1-amine
CID 103272989
N-ethyl-2-(1-prop-2-enoxycyclobutyl)ethanamine
CID 103272990
2-methyl-N-[2-(1-prop-2-enoxycyclobutyl)ethyl]propan-2-amine
CID 103272991
N-[2-(1-prop-2-enoxycyclobutyl)ethyl]propan-2-amine
CID 103272993
N-methyl-2-(1-prop-2-enoxycyclobutyl)ethanamine
CID 103272994
2-(1-But-3-enoxycyclobutyl)ethanamine
CID 103272995
2-(1-Pent-4-enoxycyclobutyl)ethanamine
CID 103274236

Frequently Asked Questions

What is the IUPAC name of 2-(1-prop-2-enoxycyclobutyl)ethanamine?
The IUPAC name of 2-(1-prop-2-enoxycyclobutyl)ethanamine (CID 103272987) is 2-(1-prop-2-enoxycyclobutyl)ethanamine.
What is the SMILES notation for 2-(1-prop-2-enoxycyclobutyl)ethanamine?
The canonical SMILES for 2-(1-prop-2-enoxycyclobutyl)ethanamine is C=CCOC1(CCN)CCC1.
What is the InChIKey of 2-(1-prop-2-enoxycyclobutyl)ethanamine?
The InChIKey is QEAUWBQFHRRZOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-2-8-11-9(6-7-10)4-3-5-9/h2H,1,3-8,10H2.
What are the key properties of 2-(1-prop-2-enoxycyclobutyl)ethanamine?
2-(1-prop-2-enoxycyclobutyl)ethanamine has a molecular weight of 155.24 g/mol, XLogP of 1.46, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-prop-2-enoxycyclobutyl)ethanamine is sourced from PubChem (CID 103272987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).