2-(1-pent-4-enoxycyclobutyl)ethanamine

C11H21NO — CID 103274236

IUPAC2-(1-pent-4-enoxycyclobutyl)ethanamine
SMILESC=CCCCOC1(CCN)CCC1
InChIInChI=1S/C11H21NO/c1-2-3-4-10-13-11(8-9-12)6-5-7-11/h2H,1,3-10,12H2
InChIKeyOYKPXCZUSBOVHB-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.24
Rot. Bonds7

About 2-(1-pent-4-enoxycyclobutyl)ethanamine

2-(1-pent-4-enoxycyclobutyl)ethanamine (PubChem CID 103274236) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-(1-pent-4-enoxycyclobutyl)ethanamine.

Molecular Properties

Compound Name2-(1-pent-4-enoxycyclobutyl)ethanamine
PubChem CID103274236
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-(1-pent-4-enoxycyclobutyl)ethanamine
SMILESC=CCCCOC1(CCN)CCC1
InChIInChI=1S/C11H21NO/c1-2-3-4-10-13-11(8-9-12)6-5-7-11/h2H,1,3-10,12H2
InChIKeyOYKPXCZUSBOVHB-UHFFFAOYSA-N
XLogP2.24
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.24
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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Related Compounds

3-(Tert-butoxy)-2-(prop-2-en-1-yl)cyclobutan-1-amine
CID 137942225
rac-(1R,2S,3R)-3-(tert-butoxy)-2-(prop-2-en-1-yl)cyclobutan-1-amine hydrochloride
CID 137964245
(3-Pent-4-enoxycyclobutyl)methanamine
CID 65981309
2-(1-Prop-2-enoxycyclobutyl)ethanamine
CID 103272987
2-(1-But-3-enoxycyclobutyl)ethanamine
CID 103272995
N-[2-(1-but-3-enoxycyclobutyl)ethyl]propan-1-amine
CID 103272997
2-(1-but-3-enoxycyclobutyl)-N-ethylethanamine
CID 103272998
2-(1-but-3-enoxycyclobutyl)-N-methylethanamine
CID 103273002
2-methyl-N-[2-(1-pent-4-enoxycyclobutyl)ethyl]propan-1-amine
CID 103274237
N-[2-(1-pent-4-enoxycyclobutyl)ethyl]propan-1-amine
CID 103274238
N-ethyl-2-(1-pent-4-enoxycyclobutyl)ethanamine
CID 103274239
N-[2-(1-pent-4-enoxycyclobutyl)ethyl]propan-2-amine
CID 103274241

Frequently Asked Questions

What is the IUPAC name of 2-(1-pent-4-enoxycyclobutyl)ethanamine?
The IUPAC name of 2-(1-pent-4-enoxycyclobutyl)ethanamine (CID 103274236) is 2-(1-pent-4-enoxycyclobutyl)ethanamine.
What is the SMILES notation for 2-(1-pent-4-enoxycyclobutyl)ethanamine?
The canonical SMILES for 2-(1-pent-4-enoxycyclobutyl)ethanamine is C=CCCCOC1(CCN)CCC1.
What is the InChIKey of 2-(1-pent-4-enoxycyclobutyl)ethanamine?
The InChIKey is OYKPXCZUSBOVHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-2-3-4-10-13-11(8-9-12)6-5-7-11/h2H,1,3-10,12H2.
What are the key properties of 2-(1-pent-4-enoxycyclobutyl)ethanamine?
2-(1-pent-4-enoxycyclobutyl)ethanamine has a molecular weight of 183.29 g/mol, XLogP of 2.24, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-pent-4-enoxycyclobutyl)ethanamine is sourced from PubChem (CID 103274236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).