(E)-2-cyclopentylethenamine

C7H13N — CID 144971488

IUPAC(E)-2-cyclopentylethenamine
SMILESN/C=C/C1CCCC1
InChIInChI=1S/C7H13N/c8-6-5-7-3-1-2-4-7/h5-7H,1-4,8H2/b6-5+
InChIKeyQBQJHCAYZXTSFK-AATRIKPKSA-N
MW111.19 g/mol
LogP1.65
Rot. Bonds1

About (E)-2-cyclopentylethenamine

(E)-2-cyclopentylethenamine (PubChem CID 144971488) has the molecular formula C7H13N and a molecular weight of 111.19 g/mol. Its IUPAC name is (E)-2-cyclopentylethenamine.

Molecular Properties

Compound Name(E)-2-cyclopentylethenamine
PubChem CID144971488
Molecular FormulaC7H13N
Molecular Weight111.19 g/mol
Exact Mass111.10
IUPAC Name(E)-2-cyclopentylethenamine
SMILESN/C=C/C1CCCC1
InChIInChI=1S/C7H13N/c8-6-5-7-3-1-2-4-7/h5-7H,1-4,8H2/b6-5+
InChIKeyQBQJHCAYZXTSFK-AATRIKPKSA-N
XLogP1.65
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.19
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (E)-2-cyclopentylethenamine?
The IUPAC name of (E)-2-cyclopentylethenamine (CID 144971488) is (E)-2-cyclopentylethenamine.
What is the SMILES notation for (E)-2-cyclopentylethenamine?
The canonical SMILES for (E)-2-cyclopentylethenamine is N/C=C/C1CCCC1.
What is the InChIKey of (E)-2-cyclopentylethenamine?
The InChIKey is QBQJHCAYZXTSFK-AATRIKPKSA-N. The full InChI is InChI=1S/C7H13N/c8-6-5-7-3-1-2-4-7/h5-7H,1-4,8H2/b6-5+.
What are the key properties of (E)-2-cyclopentylethenamine?
(E)-2-cyclopentylethenamine has a molecular weight of 111.19 g/mol, XLogP of 1.65, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-cyclopentylethenamine is sourced from PubChem (CID 144971488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).