1-cyclopropyl-N-(2-prop-2-enoxyethyl)ethanamine

C10H19NO — CID 62571127

IUPAC1-cyclopropyl-N-(2-prop-2-enoxyethyl)ethanamine
SMILESC=CCOCCNC(C)C1CC1
InChIInChI=1S/C10H19NO/c1-3-7-12-8-6-11-9(2)10-4-5-10/h3,9-11H,1,4-8H2,2H3
InChIKeyYMUPHIJJAWSUGT-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.58
Rot. Bonds7

About 1-cyclopropyl-N-(2-prop-2-enoxyethyl)ethanamine

1-cyclopropyl-N-(2-prop-2-enoxyethyl)ethanamine (PubChem CID 62571127) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 1-cyclopropyl-N-(2-prop-2-enoxyethyl)ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-(2-prop-2-enoxyethyl)ethanamine
PubChem CID62571127
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name1-cyclopropyl-N-(2-prop-2-enoxyethyl)ethanamine
SMILESC=CCOCCNC(C)C1CC1
InChIInChI=1S/C10H19NO/c1-3-7-12-8-6-11-9(2)10-4-5-10/h3,9-11H,1,4-8H2,2H3
InChIKeyYMUPHIJJAWSUGT-UHFFFAOYSA-N
XLogP1.58
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.58
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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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(2-prop-2-enoxyethyl)ethanamine?
The IUPAC name of 1-cyclopropyl-N-(2-prop-2-enoxyethyl)ethanamine (CID 62571127) is 1-cyclopropyl-N-(2-prop-2-enoxyethyl)ethanamine.
What is the SMILES notation for 1-cyclopropyl-N-(2-prop-2-enoxyethyl)ethanamine?
The canonical SMILES for 1-cyclopropyl-N-(2-prop-2-enoxyethyl)ethanamine is C=CCOCCNC(C)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-(2-prop-2-enoxyethyl)ethanamine?
The InChIKey is YMUPHIJJAWSUGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-3-7-12-8-6-11-9(2)10-4-5-10/h3,9-11H,1,4-8H2,2H3.
What are the key properties of 1-cyclopropyl-N-(2-prop-2-enoxyethyl)ethanamine?
1-cyclopropyl-N-(2-prop-2-enoxyethyl)ethanamine has a molecular weight of 169.27 g/mol, XLogP of 1.58, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(2-prop-2-enoxyethyl)ethanamine is sourced from PubChem (CID 62571127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).