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

C10H19NO — CID 103272994

IUPACN-methyl-2-(1-prop-2-enoxycyclobutyl)ethanamine
SMILESC=CCOC1(CCNC)CCC1
InChIInChI=1S/C10H19NO/c1-3-9-12-10(5-4-6-10)7-8-11-2/h3,11H,1,4-9H2,2H3
InChIKeyFYXUJNCUFORZQI-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.72
Rot. Bonds6

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

N-methyl-2-(1-prop-2-enoxycyclobutyl)ethanamine (PubChem CID 103272994) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-methyl-2-(1-prop-2-enoxycyclobutyl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-(1-prop-2-enoxycyclobutyl)ethanamine
PubChem CID103272994
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-methyl-2-(1-prop-2-enoxycyclobutyl)ethanamine
SMILESC=CCOC1(CCNC)CCC1
InChIInChI=1S/C10H19NO/c1-3-9-12-10(5-4-6-10)7-8-11-2/h3,11H,1,4-9H2,2H3
InChIKeyFYXUJNCUFORZQI-UHFFFAOYSA-N
XLogP1.72
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(1-prop-2-enoxycyclobutyl)ethanamine?
The IUPAC name of N-methyl-2-(1-prop-2-enoxycyclobutyl)ethanamine (CID 103272994) is N-methyl-2-(1-prop-2-enoxycyclobutyl)ethanamine.
What is the SMILES notation for N-methyl-2-(1-prop-2-enoxycyclobutyl)ethanamine?
The canonical SMILES for N-methyl-2-(1-prop-2-enoxycyclobutyl)ethanamine is C=CCOC1(CCNC)CCC1.
What is the InChIKey of N-methyl-2-(1-prop-2-enoxycyclobutyl)ethanamine?
The InChIKey is FYXUJNCUFORZQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-3-9-12-10(5-4-6-10)7-8-11-2/h3,11H,1,4-9H2,2H3.
What are the key properties of N-methyl-2-(1-prop-2-enoxycyclobutyl)ethanamine?
N-methyl-2-(1-prop-2-enoxycyclobutyl)ethanamine has a molecular weight of 169.27 g/mol, XLogP of 1.72, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(1-prop-2-enoxycyclobutyl)ethanamine is sourced from PubChem (CID 103272994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).