1-cyclobutyl-N-ethylethenamine

C8H15N — CID 70329970

IUPAC1-cyclobutyl-N-ethylethenamine
SMILESC=C(NCC)C1CCC1
InChIInChI=1S/C8H15N/c1-3-9-7(2)8-5-4-6-8/h8-9H,2-6H2,1H3
InChIKeyBFDPNABGQYKSKR-UHFFFAOYSA-N
MW125.22 g/mol
LogP1.91
Rot. Bonds3

About 1-cyclobutyl-N-ethylethenamine

1-cyclobutyl-N-ethylethenamine (PubChem CID 70329970) has the molecular formula C8H15N and a molecular weight of 125.22 g/mol. Its IUPAC name is 1-cyclobutyl-N-ethylethenamine.

Molecular Properties

Compound Name1-cyclobutyl-N-ethylethenamine
PubChem CID70329970
Molecular FormulaC8H15N
Molecular Weight125.22 g/mol
Exact Mass125.12
IUPAC Name1-cyclobutyl-N-ethylethenamine
SMILESC=C(NCC)C1CCC1
InChIInChI=1S/C8H15N/c1-3-9-7(2)8-5-4-6-8/h8-9H,2-6H2,1H3
InChIKeyBFDPNABGQYKSKR-UHFFFAOYSA-N
XLogP1.91
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.22
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-N-ethylethenamine?
The IUPAC name of 1-cyclobutyl-N-ethylethenamine (CID 70329970) is 1-cyclobutyl-N-ethylethenamine.
What is the SMILES notation for 1-cyclobutyl-N-ethylethenamine?
The canonical SMILES for 1-cyclobutyl-N-ethylethenamine is C=C(NCC)C1CCC1.
What is the InChIKey of 1-cyclobutyl-N-ethylethenamine?
The InChIKey is BFDPNABGQYKSKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N/c1-3-9-7(2)8-5-4-6-8/h8-9H,2-6H2,1H3.
What are the key properties of 1-cyclobutyl-N-ethylethenamine?
1-cyclobutyl-N-ethylethenamine has a molecular weight of 125.22 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-N-ethylethenamine is sourced from PubChem (CID 70329970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).