N-(2-but-3-enoxyethyl)-1-cyclobutylpropan-2-amine

C13H25NO — CID 103904947

IUPACN-(2-but-3-enoxyethyl)-1-cyclobutylpropan-2-amine
SMILESC=CCCOCCNC(C)CC1CCC1
InChIInChI=1S/C13H25NO/c1-3-4-9-15-10-8-14-12(2)11-13-6-5-7-13/h3,12-14H,1,4-11H2,2H3
InChIKeyAACCUYJGRQDGGJ-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.75
Rot. Bonds9

About N-(2-but-3-enoxyethyl)-1-cyclobutylpropan-2-amine

N-(2-but-3-enoxyethyl)-1-cyclobutylpropan-2-amine (PubChem CID 103904947) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is N-(2-but-3-enoxyethyl)-1-cyclobutylpropan-2-amine.

Molecular Properties

Compound NameN-(2-but-3-enoxyethyl)-1-cyclobutylpropan-2-amine
PubChem CID103904947
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC NameN-(2-but-3-enoxyethyl)-1-cyclobutylpropan-2-amine
SMILESC=CCCOCCNC(C)CC1CCC1
InChIInChI=1S/C13H25NO/c1-3-4-9-15-10-8-14-12(2)11-13-6-5-7-13/h3,12-14H,1,4-11H2,2H3
InChIKeyAACCUYJGRQDGGJ-UHFFFAOYSA-N
XLogP2.75
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.75
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 N-(2-but-3-enoxyethyl)-1-cyclobutylpropan-2-amine?
The IUPAC name of N-(2-but-3-enoxyethyl)-1-cyclobutylpropan-2-amine (CID 103904947) is N-(2-but-3-enoxyethyl)-1-cyclobutylpropan-2-amine.
What is the SMILES notation for N-(2-but-3-enoxyethyl)-1-cyclobutylpropan-2-amine?
The canonical SMILES for N-(2-but-3-enoxyethyl)-1-cyclobutylpropan-2-amine is C=CCCOCCNC(C)CC1CCC1.
What is the InChIKey of N-(2-but-3-enoxyethyl)-1-cyclobutylpropan-2-amine?
The InChIKey is AACCUYJGRQDGGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-3-4-9-15-10-8-14-12(2)11-13-6-5-7-13/h3,12-14H,1,4-11H2,2H3.
What are the key properties of N-(2-but-3-enoxyethyl)-1-cyclobutylpropan-2-amine?
N-(2-but-3-enoxyethyl)-1-cyclobutylpropan-2-amine has a molecular weight of 211.35 g/mol, XLogP of 2.75, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-but-3-enoxyethyl)-1-cyclobutylpropan-2-amine is sourced from PubChem (CID 103904947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).